 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  2.8052214E+00  8.08E-03    0.29    0.91* 13.17    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.7813026E+00  8.00E-03    0.29    0.91* 13.88
    3     100000  2.8004255E+00  5.15E-03    0.18    0.58* 16.63
    4     100000  2.7967159E+00  4.66E-03    0.17    0.53* 17.29
    5     100000  2.7964810E+00  4.52E-03    0.16    0.51* 13.12
    6     100000  2.7957531E+00  4.51E-03    0.16    0.51* 14.37
    7     100000  2.7930415E+00  4.55E-03    0.16    0.52  13.70
    8     100000  2.7797031E+00  4.55E-03    0.16    0.52  15.89
    9     100000  2.7905924E+00  4.62E-03    0.17    0.52  15.03
   10     100000  2.7836263E+00  4.66E-03    0.17    0.53  12.75
   11     100000  2.7914668E+00  4.70E-03    0.17    0.53  13.89
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.7924698E+00  2.02E-03    0.07    0.51   9.34    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.7924698E+00  2.02E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            2.7924698E+00  2.02E-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)=240.0; 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)=240.0
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      240.00000
  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    240.00000     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_mh240_e2e2h.Gwhizard-1_95.eL.pR.I250352.1.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] =   3581.
 ! Event sample corresponds to      107038  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   249.60762   249.60762     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.08470     1.79634  -243.81381   243.82934     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    -2.08470    -1.79634    -0.61565     2.81990     0.00000
    7  mu-                   1         13     3     4     0     0   -22.39745    60.07516   -77.98221   100.95497     0.10566
    8  mu+                   1        -13     3     4     0     0    38.16710    84.26562   -19.49324    94.53792     0.10566
    9  H_10                  1         25     3     4     0     0   -13.68495  -142.54443   103.26925   297.94417   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.895506D-07  0.394078D-07  0.249608D+03  0.249608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.208470D+01  0.179634D+01 -0.243814D+03  0.243829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.223975D+02  0.600752D+02 -0.779822D+02  0.100955D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.381671D+02  0.842656D+02 -0.194932D+02  0.945379D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136849D+02 -0.142544D+03  0.103269D+03  0.297944D+03  0.240000D+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    -2.08470    -1.79634    -0.61565     2.81990     0.00000
    3  mu-                   1         13     0     0     0     0   -22.39745    60.07516   -77.98221   100.95497     0.10566
    4  mu+                   1        -13     0     0     0     0    38.16710    84.26562   -19.49324    94.53792     0.10566
    5  H_10                  1         25     0     0     0     0   -13.68495  -142.54443   103.26925   297.94417   240.00000



                            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     -2.08470     -1.79634     -0.61565      2.81990      0.00000
    3  mu-                1        13    0           0           0    -22.39745     60.07516    -77.98221    100.95497      0.10566
    4  mu+                1       -13    0           0           0     38.16710     84.26562    -19.49324     94.53792      0.10566
    5  h0                 1        25    0           0           0    -13.68495   -142.54443    103.26925    297.94417    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.17820    496.25701    496.23000
 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   249.60762   249.60762     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.08470     1.79634  -243.81381   243.82934     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    -2.08470    -1.79634    -0.61565     2.81990     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.39745    60.07516   -77.98221   100.95497     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.16710    84.26562   -19.49324    94.53792     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.68495  -142.54443   103.26925   297.94417   240.00000
                                                                 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    -2.08470    -1.79634    -0.61565     2.81990     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -22.39745    60.07516   -77.98221   100.95497     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.16710    84.26562   -19.49324    94.53792     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.68495  -142.54443   103.26925   297.94417   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.76965   144.34078   -97.47544   195.49290    87.36744
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -22.39745    60.07516   -77.98221   100.95497     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.16710    84.26562   -19.49324    94.53792     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.16710    84.26561   -19.49324    94.53792     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    96.87217    -9.30805    73.85835   122.26591     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -110.55712  -133.23638    29.41090   175.67826     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.68495  -142.54443   103.26925   297.94417   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    91.26527   -15.97061    75.27522   130.96832    53.86960
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -104.95021  -126.57383    27.99403   166.97585     7.86060
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    84.55576     4.27984    65.67250   107.25629     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     6.70951   -20.25045     9.60272    23.71204     3.86654
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35  -103.69583  -123.94149    27.88632   164.05793     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -1.25439    -2.63233     0.10771     2.91792     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     6.57956   -19.17911     8.03840    21.81158     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     0.12995    -1.07134     1.56432     1.90046     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    84.55576     4.27984    65.67250   107.25629     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     0.12995    -1.07134     1.56432     1.90046     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36     6.57956   -19.17911     8.03840    21.81158     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -1.25439    -2.63233     0.10771     2.91792     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36  -103.69583  -123.94149    27.88632   164.05793     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50   -13.68495  -142.54443   103.26925   297.94417   240.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b0)           2       5122    36     0    51    54    81.17695     3.84991    62.76885   102.84098     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    36     0    55    56     2.37774    -0.26430     2.18446     3.45904     1.21226
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~--)            2      -2224    36     0    57    58     0.64797    -1.13612     1.28246     2.22790     1.26814
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    36     0    59    60     1.18169    -0.63887     1.00086     1.92826     0.95494
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    61    62     2.52385    -7.92352     3.66870     9.14896     1.04503
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0    -0.13622    -0.44346     0.41017     0.63477     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    36     0     0     0     1.87694    -5.20071     2.06679     5.90435     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    63    64     0.22545    -2.14951     1.04438     2.48257     0.63339
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    36     0    65    66    -1.18089    -2.85577     1.01315     3.37737     0.91118
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    36     0    67    68    -0.33615    -1.77613     0.05124     2.21725     1.28295
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    69    70    -0.55417    -0.92153     0.26004     1.33069     0.73945
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    36     0    71    72    -2.31315    -3.54080     0.98916     4.52678     1.27492
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -1.24531    -2.48767    -0.34788     2.80710     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    36     0    73    74   -97.92965  -117.05595    26.87688   155.05815     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c+)           2       4122    37     0    75    78    34.09265     1.23257    26.06323    42.99234     2.28490
                                                                13.908       0.660      10.754      17.620
   52  (b_1(1235)-)          2     -10213    37     0    79    80    13.24412     0.85927    10.43709    16.91992     1.09805
                                                                13.908       0.660      10.754      17.620
   53  (a_2(1320)+)          2        215    37     0    81    82    23.15005     1.15240    17.89069    29.31135     1.35123
                                                                13.908       0.660      10.754      17.620
   54  (rho(770)-)           2       -213    37     0    83    84    10.69013     0.60566     8.37784    13.61738     0.77405
                                                                13.908       0.660      10.754      17.620
   55  (rho(770)0)           2        113    38     0    85    86     0.89405    -0.02576     1.03726     1.56331     0.75368
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     1.48369    -0.23854     1.14720     1.89573     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    39     0     0     0     0.58350    -1.19221     1.27180     2.06390     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.06447     0.05609     0.01066     0.16400     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    40     0    87    89     0.66618    -0.43347     0.27407     1.00325     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     0.51551    -0.20540     0.72679     0.92501     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.03584    -1.13143     0.38447     1.20362     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     2.48801    -6.79209     3.28423     7.94533     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.02803    -1.51143     0.95714     1.79466     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     0.19742    -0.63808     0.08723     0.68790     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    45     0     0     0    -0.49422    -1.98004     0.69229     2.21082     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.68667    -0.87572     0.32086     1.16655     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    46     0    90    91    -0.10242    -1.59613     0.03704     1.89058     1.00738
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.23374    -0.18000     0.01420     0.32667     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.11600    -0.75835     0.00183     0.77976     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    92    93    -0.43817    -0.16318     0.25821     0.55093     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0    94    95    -2.20922    -2.81234     0.78479     3.75045     0.81243
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.10392    -0.72845     0.20436     0.77633     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    50     0    96   100   -96.72473  -115.68113    26.55562   153.20204     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -1.20492    -1.37482     0.32126     1.85611     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     4.39181     0.08588     3.63827     5.70542     0.13957
                                                                14.158       0.669      10.945      17.935
   76  (eta)                 2        221    51     0   101   103     6.76654    -0.00386     5.13317     8.51089     0.54745
                                                                14.158       0.669      10.945      17.935
   77  (pi0)                 2        111    51     0   104   105     4.62140     0.10769     3.44869     5.76894     0.13498
                                                                14.158       0.669      10.945      17.935
   78  (Lambda0)             2       3122    51     0   106   107    18.31290     1.04286    13.84311    23.00709     1.11568
                                                                14.158       0.669      10.945      17.935
   79  (omega(782))          2        223    52     0   108   110     9.87351     0.42918     7.60887    12.49677     0.77704
                                                                13.908       0.660      10.754      17.620
   80  pi-                   1       -211    52     0     0     0     3.37061     0.43010     2.82822     4.42315     0.13957
                                                                13.908       0.660      10.754      17.620
   81  (eta)                 2        221    53     0   111   112     7.34218     0.60431     5.24629     9.06068     0.54745
                                                                13.908       0.660      10.754      17.620
   82  pi+                   1        211    53     0     0     0    15.80787     0.54809    12.64440    20.25067     0.13957
                                                                13.908       0.660      10.754      17.620
   83  pi-                   1       -211    54     0     0     0     6.29757     0.63829     5.21947     8.20544     0.13957
                                                                13.908       0.660      10.754      17.620
   84  (pi0)                 2        111    54     0   113   114     4.39255    -0.03263     3.15837     5.41194     0.13498
                                                                13.908       0.660      10.754      17.620
   85  pi+                   1        211    55     0     0     0     0.30945     0.20014     0.06685     0.39970     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     0.58460    -0.22590     0.97042     1.16361     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   115   116     0.13224    -0.22503     0.14254     0.32659     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   117   118     0.24227     0.00407     0.03599     0.27969     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   119   120     0.29166    -0.21251     0.09554     0.39696     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    67     0     0     0     0.04676    -1.48449    -0.17607     1.57497     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.14918    -0.11164     0.21310     0.31561     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.01729    -0.04012     0.00355     0.04383     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.42089    -0.12306     0.25467     0.50710     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  pi-                   1       -211    71     0     0     0    -1.14763    -1.83041     0.16455     2.17118     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   121   122    -1.06160    -0.98193     0.62025     1.57927     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)~0)          2       -423    73     0   123   124   -28.69720   -33.08891     6.90409    44.38579     2.00670
                                                                -1.645      -1.967       0.452       2.605
   97  (rho(770)0)           2        113    73     0   125   126   -28.44680   -33.78859     7.99287    44.89220     0.73103
                                                                -1.645      -1.967       0.452       2.605
   98  (pi0)                 2        111    73     0   127   128    -2.24414    -2.55870     0.63473     3.46471     0.13498
                                                                -1.645      -1.967       0.452       2.605
   99  (rho(770)0)           2        113    73     0   129   130   -31.91984   -39.59997     9.55250    51.75984     0.89274
                                                                -1.645      -1.967       0.452       2.605
  100  pi+                   1        211    73     0     0     0    -5.41675    -6.64497     1.47144     8.69950     0.13957
                                                                -1.645      -1.967       0.452       2.605
  101  (pi0)                 2        111    76     0   131   132     2.69148     0.01780     2.02983     3.37385     0.13498
                                                                14.158       0.669      10.945      17.935
  102  (pi0)                 2        111    76     0   133   134     0.97699     0.04332     0.85769     1.30776     0.13498
                                                                14.158       0.669      10.945      17.935
  103  (pi0)                 2        111    76     0   135   136     3.09807    -0.06498     2.24564     3.82928     0.13498
                                                                14.158       0.669      10.945      17.935
  104  gamma                 1         22    77     0     0     0     0.65391    -0.00519     0.54155     0.84906     0.00000
                                                                14.159       0.669      10.946      17.936
  105  gamma                 1         22    77     0     0     0     3.96749     0.11288     2.90713     4.91987     0.00000
                                                                14.159       0.669      10.946      17.936
  106  n0                    1       2112    78     0     0     0    14.05820     0.76383    10.57966    17.63600     0.93957
                                                                54.261       2.952      41.260      68.318
  107  (pi0)                 2        111    78     0   137   138     4.25470     0.27904     3.26345     5.37109     0.13498
                                                                54.261       2.952      41.260      68.318
  108  pi+                   1        211    79     0     0     0     3.09918     0.34838     2.47320     3.98277     0.13957
                                                                13.908       0.660      10.754      17.620
  109  pi-                   1       -211    79     0     0     0     2.15211    -0.12322     1.72622     2.76515     0.13957
                                                                13.908       0.660      10.754      17.620
  110  (pi0)                 2        111    79     0   139   140     4.62223     0.20402     3.40945     5.74884     0.13498
                                                                13.908       0.660      10.754      17.620
  111  gamma                 1         22    81     0     0     0     5.39618     0.52382     4.13345     6.81752     0.00000
                                                                13.908       0.660      10.754      17.620
  112  gamma                 1         22    81     0     0     0     1.94599     0.08049     1.11283     2.24316     0.00000
                                                                13.908       0.660      10.754      17.620
  113  gamma                 1         22    84     0     0     0     3.54864     0.02580     2.53745     4.36259     0.00000
                                                                13.909       0.660      10.755      17.621
  114  gamma                 1         22    84     0     0     0     0.84391    -0.05843     0.62092     1.04935     0.00000
                                                                13.909       0.660      10.755      17.621
  115  gamma                 1         22    87     0     0     0     0.12678    -0.19982     0.16811     0.29028     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0     0.00546    -0.02521    -0.02556     0.03631     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0     0.00851    -0.02531     0.03508     0.04409     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     0.23376     0.02938     0.00091     0.23560     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0     0.10318    -0.09381     0.10414     0.17404     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.18849    -0.11871    -0.00860     0.22292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    95     0     0     0    -0.60473    -0.62451     0.42141     0.96607     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0    -0.45687    -0.35742     0.19884     0.61320     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  (D~0)                 2       -421    96     0   141   145   -26.20523   -30.26087     6.17949    40.54747     1.86450
                                                                -1.645      -1.967       0.452       2.605
  124  gamma                 1         22    96     0     0     0    -2.49196    -2.82803     0.72459     3.83832     0.00000
                                                                -1.645      -1.967       0.452       2.605
  125  pi-                   1       -211    97     0     0     0    -9.62984   -11.24149     2.38514    14.99378     0.13957
                                                                -1.645      -1.967       0.452       2.605
  126  pi+                   1        211    97     0     0     0   -18.81696   -22.54710     5.60773    29.89843     0.13957
                                                                -1.645      -1.967       0.452       2.605
  127  gamma                 1         22    98     0     0     0    -1.89840    -2.09219     0.54414     2.87702     0.00000
                                                                -1.647      -1.969       0.452       2.608
  128  gamma                 1         22    98     0     0     0    -0.34575    -0.46651     0.09059     0.58769     0.00000
                                                                -1.647      -1.969       0.452       2.608
  129  pi-                   1       -211    99     0     0     0   -13.69398   -17.10079     3.69395    22.21771     0.13957
                                                                -1.645      -1.967       0.452       2.605
  130  pi+                   1        211    99     0     0     0   -18.22587   -22.49918     5.85855    29.54213     0.13957
                                                                -1.645      -1.967       0.452       2.605
  131  gamma                 1         22   101     0     0     0     1.71794     0.03140     1.21778     2.10601     0.00000
                                                                14.160       0.669      10.946      17.937
  132  gamma                 1         22   101     0     0     0     0.97355    -0.01360     0.81205     1.26784     0.00000
                                                                14.160       0.669      10.946      17.937
  133  gamma                 1         22   102     0     0     0     0.51625    -0.04451     0.45433     0.68914     0.00000
                                                                14.158       0.669      10.945      17.935
  134  gamma                 1         22   102     0     0     0     0.46074     0.08783     0.40337     0.61863     0.00000
                                                                14.158       0.669      10.945      17.935
  135  gamma                 1         22   103     0     0     0     1.41329    -0.09204     1.05650     1.76693     0.00000
                                                                14.159       0.669      10.946      17.936
  136  gamma                 1         22   103     0     0     0     1.68478     0.02707     1.18914     2.06235     0.00000
                                                                14.159       0.669      10.946      17.936
  137  gamma                 1         22   107     0     0     0     0.43406     0.00345     0.29232     0.52333     0.00000
                                                                54.262       2.952      41.261      68.319
  138  gamma                 1         22   107     0     0     0     3.82064     0.27559     2.97113     4.84776     0.00000
                                                                54.262       2.952      41.261      68.319
  139  gamma                 1         22   110     0     0     0     1.91166     0.15086     1.40857     2.37934     0.00000
                                                                13.909       0.660      10.755      17.621
  140  gamma                 1         22   110     0     0     0     2.71057     0.05316     2.00089     3.36950     0.00000
                                                                13.909       0.660      10.755      17.621
  141  (K0)                  2        311   123     0   146   146    -9.04803   -10.85051     2.07215    14.28782     0.49767
                                                                -2.813      -3.316       0.727       4.412
  142  pi-                   1       -211   123     0     0     0    -9.14012   -10.23495     2.40952    13.93274     0.13957
                                                                -2.813      -3.316       0.727       4.412
  143  pi-                   1       -211   123     0     0     0    -3.15058    -3.81122     0.75538     5.00416     0.13957
                                                                -2.813      -3.316       0.727       4.412
  144  pi+                   1        211   123     0     0     0    -3.09211    -3.59327     0.44787     4.76369     0.13957
                                                                -2.813      -3.316       0.727       4.412
  145  pi+                   1        211   123     0     0     0    -1.77439    -1.77093     0.49458     2.55906     0.13957
                                                                -2.813      -3.316       0.727       4.412
  146  (KS0)                 2        310   141     0   147   148    -9.04803   -10.85051     2.07215    14.28782     0.49767
                                                                -2.813      -3.316       0.727       4.412
  147  (pi0)                 2        111   146     0   149   150    -3.88863    -4.98681     0.93649     6.39414     0.13498
                                                              -270.864    -324.766      62.115     427.694
  148  (pi0)                 2        111   146     0   151   152    -5.15939    -5.86369     1.13566     7.89368     0.13498
                                                              -270.864    -324.766      62.115     427.694
  149  gamma                 1         22   147     0     0     0    -1.90920    -2.33932     0.44008     3.05141     0.00000
                                                              -270.865    -324.767      62.115     427.696
  150  gamma                 1         22   147     0     0     0    -1.97943    -2.64750     0.49641     3.34272     0.00000
                                                              -270.865    -324.767      62.115     427.696
  151  gamma                 1         22   148     0     0     0    -2.49483    -2.90263     0.60782     3.87543     0.00000
                                                              -270.864    -324.767      62.115     427.695
  152  gamma                 1         22   148     0     0     0    -2.66456    -2.96106     0.52783     4.01825     0.00000
                                                              -270.864    -324.767      62.115     427.695
 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    -0.00028    -0.00051   250.11798   250.11798     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41668   250.41668     0.00000
    5  gamma                 1         22     1     2     0     0     0.00028     0.00051     0.04014     0.04014     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    56.55215   -58.70390   -16.16850    83.10069     0.10566
    8  mu+                   1        -13     3     4     0     0   114.80486    12.65072   -18.57311   116.98362     0.10566
    9  H_10                  1         25     3     4     0     0  -171.35728    46.05267    34.44291   300.45046   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.276675D-03 -0.506422D-03  0.250118D+03  0.250118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.230937D-07 -0.425500D-06 -0.250417D+03  0.250417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.565521D+02 -0.587039D+02 -0.161685D+02  0.831006D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.114805D+03  0.126507D+02 -0.185731D+02  0.116984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171357D+03  0.460527D+02  0.344429D+02  0.300450D+03  0.240000D+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     0.00028     0.00051     0.04014     0.04014     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    56.55215   -58.70390   -16.16850    83.10069     0.10566
    4  mu+                   1        -13     0     0     0     0   114.80486    12.65072   -18.57311   116.98362     0.10566
    5  H_10                  1         25     0     0     0     0  -171.35728    46.05267    34.44291   300.45046   240.00000



                            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      0.00028      0.00051      0.04014      0.04014      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     56.55215    -58.70390    -16.16850     83.10069      0.10566
    4  mu+                1       -13    0           0           0    114.80486     12.65072    -18.57311    116.98362      0.10566
    5  h0                 1        25    0           0           0   -171.35728     46.05267     34.44291    300.45046    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25860    500.57496    500.57490
 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    -0.00028    -0.00051   250.11798   250.11798     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41668   250.41668     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00028     0.00051     0.04014     0.04014     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    56.55215   -58.70390   -16.16850    83.10069     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   114.80486    12.65072   -18.57311   116.98362     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -171.35728    46.05267    34.44291   300.45046   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00028     0.00051     0.04014     0.04014     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-                   1         13     7     0     0     0    56.55215   -58.70390   -16.16850    83.10069     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   114.80486    12.65072   -18.57311   116.98362     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -171.35728    46.05267    34.44291   300.45046   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -91.86858   -85.54881   -36.84283   130.91550     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -79.48870   131.60149    71.28574   169.53496     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -171.35728    46.05267    34.44291   300.45046   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -92.15736   -71.43402   -29.74211   135.26261    61.77042
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -79.19992   117.48669    64.18502   165.18785    55.60179
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -57.04361   -71.61747   -35.39376    98.35416     6.14712
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -35.11374     0.18345     5.65165    36.90845     9.86326
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -14.04737    50.72579     1.84841    52.99282     5.86408
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37   -65.15256    66.76090    62.33661   112.19504     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -56.81670   -70.76278   -35.14297    97.43499     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -0.22691    -0.85469    -0.25079     0.91917     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34    -9.86017     4.02129     1.89899    10.81665     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31   -25.25357    -3.83783     3.75266    26.09180     3.77197
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    39    39   -12.11165    45.32487     0.84033    47.16760     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -1.93572     5.40092     1.00808     5.82522     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35   -17.60350    -4.41049     2.76369    18.35684     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36    -7.65007     0.57266     0.98897     7.73496     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -56.81670   -70.76278   -35.14297    97.43499     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -0.22691    -0.85469    -0.25079     0.91917     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40    -9.86017     4.02129     1.89899    10.81665     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -17.60350    -4.41049     2.76369    18.35684     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -7.65007     0.57266     0.98897     7.73496     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40   -65.15256    66.76090    62.33661   112.19504     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -1.93572     5.40092     1.00808     5.82522     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40   -12.11165    45.32487     0.84033    47.16760     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    67  -171.35728    46.05267    34.44291   300.45046   240.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    68    69   -52.09244   -65.36409   -32.42806    89.81102     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    40     0    70    71    -3.73612    -4.17060    -1.78755     6.03351     1.36212
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    40     0    72    73    -2.25874    -1.86414    -1.13272     3.35696     1.18712
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    40     0     0     0    -0.46211     0.48422    -0.07528     0.68787     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    40     0    74    75    -4.76196     1.28207     1.20295     5.17134     0.98780
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    40     0    76    77    -2.10997     0.88024    -0.04328     2.40625     0.74922
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    78    80    -4.42556    -1.05075     0.85808     4.69160     0.76493
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    40     0    81    82    -6.65399     0.18490     1.19004     6.86363     1.17619
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    83    84    -1.92425     0.08394     0.18984     2.03723     0.63599
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    40     0    85    86    -2.36919    -0.19975     0.65595     2.66143     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    40     0    87    88    -6.19076    -1.18659     1.22006     6.58749     1.47410
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    40     0    89    90    -2.29121     0.34486     0.93292     2.81346     1.29486
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    40     0    91    91    -1.40827     1.36718     1.19294     2.35015     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.85602    -0.11989     0.26813     0.91571     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    40     0    92    93    -3.79878     1.59663     1.69523     4.64408     1.30907
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    94    95    -0.11989     0.35291    -0.09829     0.40841     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma0)              2       3212    40     0    96    97    -7.45384     6.80845     6.49633    12.06397     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    40     0    98    99    -7.62769     7.76589     7.56794    13.30448     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0   100   101    -8.60282     9.28724     8.17118    15.06810     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    40     0   102   104    -5.32348     5.05481     5.19290     9.00869     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)+)         2        325    40     0   105   106   -14.85345    16.73555    14.90715    26.92519     1.42796
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    40     0   107   108   -12.46690    12.69290    11.58647    21.27033     1.28340
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma0)              2       3212    40     0   109   110    -1.86819     1.83625     1.38418     3.19376     1.19255
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    40     0   111   112    -2.57535     3.60252     2.19035     5.08236     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    40     0   113   114    -2.12345     3.95740     1.47874     4.86789     1.15742
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    40     0   115   116    -1.96434     8.64581    -1.10412     9.02586     1.28003
                                                                 0.000       0.000       0.000       0.000
   67  (B_s1(L)0)            2      10533    40     0   117   118   -11.03851    37.04471     2.73085    39.19971     5.91616
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    41     0   119   121   -51.74710   -64.89121   -32.16061    89.16728     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    41     0     0     0    -0.34534    -0.47288    -0.26745     0.64374     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    42     0   122   123    -1.86335    -2.20475    -0.63880     3.08207     0.87071
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    42     0     0     0    -1.87277    -1.96586    -1.14876     2.95144     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    43     0   124   126    -1.83479    -1.40712    -0.56668     2.50345     0.77441
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    43     0     0     0    -0.42394    -0.45702    -0.56604     0.85351     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    45     0   127   128    -4.05397     0.87685     0.83440     4.26608     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    45     0   129   130    -0.70799     0.40522     0.36855     0.90526     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0    -1.66949     0.64081     0.24826     1.81079     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   131   132    -0.44048     0.23943    -0.29154     0.59546     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0    -1.56026    -0.33779     0.17063     1.61155     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    47     0     0     0    -0.90453    -0.42332     0.13044     1.01679     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    47     0   133   134    -1.96078    -0.28964     0.55701     2.06325     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    48     0   135   137    -5.70118     0.40120     0.94070     5.84565     0.78883
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    48     0     0     0    -0.95281    -0.21631     0.24934     1.01798     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    49     0     0     0    -0.95028     0.32533     0.13804     1.02343     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    49     0   138   139    -0.97396    -0.24139     0.05179     1.01379     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    50     0     0     0    -1.27202    -0.17756     0.33809     1.41686     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    50     0     0     0    -1.09717    -0.02219     0.31786     1.24457     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    51     0   140   141    -4.38909    -0.45836     1.29326     4.63783     0.60228
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    51     0     0     0    -1.80166    -0.72823    -0.07320     1.94965     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    52     0     0     0    -1.37389     0.34959     0.64833     1.63516     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    52     0   142   143    -0.91732    -0.00473     0.28459     1.17830     0.68257
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    53     0   144   145    -1.40827     1.36718     1.19294     2.35015     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0    -1.17827     0.84419     1.16092     1.86231     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0    -2.62052     0.75245     0.53430     2.78177     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    56     0     0     0    -0.11116     0.23925    -0.00962     0.26399     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    56     0     0     0    -0.00873     0.11366    -0.08868     0.14442     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  (Lambda0)             2       3122    57     0   146   147    -6.93438     6.28947     6.10309    11.23101     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    57     0     0     0    -0.51946     0.51898     0.39325     0.83296     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    58     0     0     0    -6.89227     6.89956     6.75726    11.90161     0.93827
                                                              -270.509     275.410     268.390     471.831
   99  pi+                   1        211    58     0     0     0    -0.73541     0.86632     0.81068     1.40287     0.13957
                                                              -270.509     275.410     268.390     471.831
  100  gamma                 1         22    59     0     0     0    -6.81190     7.40196     6.44069    11.94460     0.00000
                                                                -0.002       0.003       0.002       0.004
  101  gamma                 1         22    59     0     0     0    -1.79092     1.88528     1.73049     3.12350     0.00000
                                                                -0.002       0.003       0.002       0.004
  102  (pi0)                 2        111    60     0   148   149    -2.16319     2.06408     2.24370     3.74062     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    60     0   150   151    -1.06312     1.04909     0.90373     1.75093     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    60     0   152   153    -2.09717     1.94163     2.04548     3.51714     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    61     0   154   155   -14.26507    16.06385    14.49754    25.93290     0.89290
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    61     0     0     0    -0.58838     0.67170     0.40961     0.99229     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    62     0     0     0    -4.50579     4.62132     4.26902     7.75415     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    62     0   156   158    -7.96111     8.07158     7.31745    13.51617     0.78237
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda0)             2       3122    63     0   159   160    -1.79426     1.83640     1.37629     3.11940     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    63     0     0     0    -0.07393    -0.00016     0.00789     0.07435     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda~0)            2      -3122    64     0   161   162    -2.39628     3.31902     2.10457     4.73624     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    64     0     0     0    -0.17907     0.28350     0.08578     0.34612     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    65     0   163   165    -2.00442     3.63092     1.15817     4.37622     0.78016
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    65     0   166   167    -0.11904     0.32647     0.32057     0.49167     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)0)            2        313    66     0   168   169    -1.49050     5.76755    -0.56806     6.05673     0.93546
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    66     0     0     0    -0.47384     2.87826    -0.53605     2.96913     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B*0)                 2        513    67     0   170   171    -9.47934    31.56186     2.26157    33.45858     5.32480
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    67     0   172   172    -1.55917     5.48285     0.46928     5.74113     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  nu_mu~                1        -14    68     0     0     0   -16.17939   -19.74386    -9.77854    27.33519     0.00000
                                                                -0.048      -0.061      -0.030       0.084
  120  mu-                   1         13    68     0     0     0    -9.22946   -12.21041    -7.67884    17.12462     0.10566
                                                                -0.048      -0.061      -0.030       0.084
  121  (D*(2010)0)           2        423    68     0   173   174   -26.33826   -32.93693   -14.70324    44.70747     2.00670
                                                                -0.048      -0.061      -0.030       0.084
  122  pi-                   1       -211    70     0     0     0    -0.25615    -0.82524    -0.33911     0.93868     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    70     0   175   176    -1.60720    -1.37950    -0.29969     2.14340     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    72     0     0     0    -0.59256    -0.43558    -0.00700     0.74859     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    72     0     0     0    -0.81652    -0.75306    -0.57276     1.25751     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    72     0   177   179    -0.42571    -0.21847     0.01309     0.49735     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    74     0     0     0    -3.31460     0.87976     0.54651     3.47264     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    74     0     0     0    -0.73937    -0.00290     0.28788     0.79344     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    75     0     0     0    -0.28399     0.09673     0.10068     0.31645     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    75     0     0     0    -0.42400     0.30849     0.26787     0.58881     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    77     0     0     0    -0.13772     0.14062    -0.14728     0.24582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    77     0     0     0    -0.30276     0.09882    -0.14427     0.34963     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    80     0     0     0    -0.91019    -0.18381     0.30885     0.97858     0.00000
                                                                -0.001      -0.000       0.000       0.001
  134  gamma                 1         22    80     0     0     0    -1.05059    -0.10583     0.24816     1.08467     0.00000
                                                                -0.001      -0.000       0.000       0.001
  135  pi+                   1        211    81     0     0     0    -1.43754     0.11094     0.39491     1.50142     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    81     0     0     0    -0.60558     0.14405     0.17825     0.66236     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    81     0   180   181    -3.65806     0.14622     0.36754     3.68186     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    84     0     0     0    -0.77425    -0.19230    -0.01391     0.79790     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    84     0     0     0    -0.19971    -0.04909     0.06570     0.21590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0    -3.94011    -0.53078     1.15523     4.14249     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.44899     0.07243     0.13803     0.49535     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -0.66845     0.14249     0.43672     0.82300     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    -0.24887    -0.14722    -0.15214     0.35529     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   182   183    -0.84992     0.60778     0.46514     1.15167     0.13498
                                                               -61.509      59.714      52.104     102.647
  145  (pi0)                 2        111    91     0   184   185    -0.55835     0.75940     0.72780     1.19848     0.13498
                                                               -61.509      59.714      52.104     102.647
  146  n0                    1       2112    96     0     0     0    -6.25749     5.68064     5.60464    10.18433     0.93957
                                                               -24.819      22.510      21.843      40.196
  147  (pi0)                 2        111    96     0   186   187    -0.67689     0.60883     0.49845     1.04667     0.13498
                                                               -24.819      22.510      21.843      40.196
  148  gamma                 1         22   102     0     0     0    -0.85162     0.85311     0.83054     1.46384     0.00000
                                                                -0.001       0.001       0.001       0.001
  149  gamma                 1         22   102     0     0     0    -1.31157     1.21098     1.41316     2.27678     0.00000
                                                                -0.001       0.001       0.001       0.001
  150  gamma                 1         22   103     0     0     0    -0.18317     0.11499     0.12304     0.24882     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.87995     0.93410     0.78068     1.50211     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0    -1.02205     1.00062     0.95638     1.72061     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0    -1.07512     0.94101     1.08910     1.79653     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  K+                    1        321   105     0     0     0    -4.97807     5.80857     5.20563     9.26622     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   105     0     0     0    -9.28699    10.25529     9.29191    16.66668     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   108     0     0     0    -1.27792     1.50494     1.18316     2.30592     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   108     0     0     0    -5.33040     5.13696     4.67833     8.75830     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   108     0   188   189    -1.35279     1.42968     1.45596     2.45196     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  p+                    1       2212   109     0     0     0    -1.39502     1.53604     1.17959     2.56462     0.93827
                                                               -37.499      38.380      28.764      65.194
  160  pi-                   1       -211   109     0     0     0    -0.39924     0.30036     0.19671     0.55478     0.13957
                                                               -37.499      38.380      28.764      65.194
  161  p~-                   1      -2212   111     0     0     0    -2.24444     3.12063     1.96500     4.41785     0.93827
                                                               -87.143     120.699      76.534     172.238
  162  pi+                   1        211   111     0     0     0    -0.15184     0.19839     0.13957     0.31839     0.13957
                                                               -87.143     120.699      76.534     172.238
  163  pi+                   1        211   113     0     0     0    -0.90804     1.59939     0.37995     1.88320     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   113     0     0     0    -0.40191     1.21454     0.39047     1.34484     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   113     0   190   191    -0.69447     0.81699     0.38775     1.14818     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   114     0     0     0    -0.12599     0.17362     0.22695     0.31229     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.00695     0.15285     0.09361     0.17937     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  K+                    1        321   115     0     0     0    -0.33843     2.02195    -0.21641     2.11974     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   115     0     0     0    -1.15207     3.74560    -0.35166     3.93699     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (B0)                  2        511   117     0   192   194    -9.38069    31.11224     2.22397    32.99674     5.27920
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.09865     0.44961     0.03760     0.46184     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   118     0     0     0    -1.55917     5.48285     0.46928     5.74113     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (D0)                  2        421   121     0   195   197   -24.48831   -30.57997   -13.62323    41.51964     1.86450
                                                                -0.048      -0.061      -0.030       0.084
  174  (pi0)                 2        111   121     0   198   199    -1.84995    -2.35697    -1.08000     3.18783     0.13498
                                                                -0.048      -0.061      -0.030       0.084
  175  gamma                 1         22   123     0     0     0    -1.59313    -1.37872    -0.30391     2.12869     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.01407    -0.00078     0.00423     0.01471     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.41428    -0.19839     0.01131     0.45947     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  e-                    1         11   126     0     0     0    -0.01887    -0.00656    -0.00559     0.02075     0.00051
                                                                -0.000      -0.000       0.000       0.000
  179  e+                    1        -11   126     0     0     0     0.00745    -0.01353     0.00737     0.01712     0.00051
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   137     0     0     0    -3.09913     0.16411     0.28403     3.11644     0.00000
                                                                -0.002       0.000       0.000       0.002
  181  gamma                 1         22   137     0     0     0    -0.55894    -0.01789     0.08351     0.56542     0.00000
                                                                -0.002       0.000       0.000       0.002
  182  gamma                 1         22   144     0     0     0    -0.46163     0.27430     0.18354     0.56747     0.00000
                                                               -61.509      59.714      52.104     102.647
  183  gamma                 1         22   144     0     0     0    -0.38829     0.33349     0.28161     0.58420     0.00000
                                                               -61.509      59.714      52.104     102.647
  184  gamma                 1         22   145     0     0     0    -0.01189     0.07649     0.05354     0.09412     0.00000
                                                               -61.509      59.714      52.104     102.647
  185  gamma                 1         22   145     0     0     0    -0.54646     0.68291     0.67426     1.10436     0.00000
                                                               -61.509      59.714      52.104     102.647
  186  gamma                 1         22   147     0     0     0    -0.48668     0.46452     0.42938     0.79813     0.00000
                                                               -24.819      22.510      21.843      40.196
  187  gamma                 1         22   147     0     0     0    -0.19021     0.14431     0.06907     0.24855     0.00000
                                                               -24.819      22.510      21.843      40.196
  188  gamma                 1         22   158     0     0     0    -0.29576     0.29441     0.24366     0.48324     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   158     0     0     0    -1.05703     1.13527     1.21230     1.96872     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   165     0     0     0    -0.11565     0.07143     0.06488     0.15062     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   165     0     0     0    -0.57882     0.74556     0.32287     0.99757     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  nu_mu~                1        -14   170     0     0     0    -0.07971     0.09263     0.10868     0.16354     0.00000
                                                                -1.422       4.717       0.337       5.002
  193  mu-                   1         13   170     0     0     0    -7.63058    20.15845     2.15416    21.66195     0.10566
                                                                -1.422       4.717       0.337       5.002
  194  (D*(2010)+)           2        413   170     0   200   201    -1.67040    10.86117    -0.03887    11.17125     2.01000
                                                                -1.422       4.717       0.337       5.002
  195  K-                    1       -321   173     0     0     0    -8.67473   -11.22987    -5.48281    15.22058     0.49360
                                                                -0.782      -0.977      -0.438       1.327
  196  pi+                   1        211   173     0     0     0   -10.55813   -13.35793    -5.86821    18.01010     0.13957
                                                                -0.782      -0.977      -0.438       1.327
  197  (pi0)                 2        111   173     0   202   203    -5.25544    -5.99217    -2.27221     8.28896     0.13498
                                                                -0.782      -0.977      -0.438       1.327
  198  gamma                 1         22   174     0     0     0    -1.43670    -1.81539    -0.77454     2.44124     0.00000
                                                                -0.050      -0.063      -0.031       0.086
  199  gamma                 1         22   174     0     0     0    -0.41325    -0.54158    -0.30546     0.74658     0.00000
                                                                -0.050      -0.063      -0.031       0.086
  200  (D0)                  2        421   194     0   204   205    -1.50356    10.00281    -0.02263    10.28561     1.86450
                                                                -1.422       4.717       0.337       5.002
  201  pi+                   1        211   194     0     0     0    -0.16684     0.85836    -0.01624     0.88564     0.13957
                                                                -1.422       4.717       0.337       5.002
  202  gamma                 1         22   197     0     0     0    -3.34468    -3.71620    -1.43743     5.20223     0.00000
                                                                -0.782      -0.977      -0.438       1.327
  203  gamma                 1         22   197     0     0     0    -1.91076    -2.27596    -0.83477     3.08672     0.00000
                                                                -0.782      -0.977      -0.438       1.327
  204  (K~0)                 2       -311   200     0   206   206    -1.11256     5.73276    -0.58287     5.88980     0.49767
                                                                -1.448       4.888       0.337       5.179
  205  (omega(782))          2        223   200     0   207   209    -0.39100     4.27005     0.56023     4.39581     0.78935
                                                                -1.448       4.888       0.337       5.179
  206  (KS0)                 2        310   204     0   210   211    -1.11256     5.73276    -0.58287     5.88980     0.49767
                                                                -1.448       4.888       0.337       5.179
  207  pi-                   1       -211   205     0     0     0     0.05197     1.14178     0.24006     1.17621     0.13957
                                                                -1.448       4.888       0.337       5.179
  208  pi+                   1        211   205     0     0     0    -0.40984     2.48625     0.09593     2.52548     0.13957
                                                                -1.448       4.888       0.337       5.179
  209  (pi0)                 2        111   205     0   212   213    -0.03313     0.64203     0.22424     0.69412     0.13498
                                                                -1.448       4.888       0.337       5.179
  210  (pi0)                 2        111   206     0   214   215    -0.25601     1.20733    -0.27596     1.27183     0.13498
                                                               -48.395     246.794     -24.258     253.711
  211  (pi0)                 2        111   206     0   216   217    -0.85655     4.52543    -0.30691     4.61797     0.13498
                                                               -48.395     246.794     -24.258     253.711
  212  gamma                 1         22   209     0     0     0     0.01707     0.54299     0.20885     0.58202     0.00000
                                                                -1.448       4.888       0.337       5.179
  213  gamma                 1         22   209     0     0     0    -0.05021     0.09904     0.01539     0.11210     0.00000
                                                                -1.448       4.888       0.337       5.179
  214  gamma                 1         22   210     0     0     0    -0.00383     0.01825    -0.02413     0.03050     0.00000
                                                               -48.395     246.794     -24.259     253.711
  215  gamma                 1         22   210     0     0     0    -0.25219     1.18907    -0.25183     1.24134     0.00000
                                                               -48.395     246.794     -24.259     253.711
  216  gamma                 1         22   211     0     0     0    -0.28050     1.73219    -0.16318     1.76233     0.00000
                                                               -48.395     246.794     -24.258     253.711
  217  gamma                 1         22   211     0     0     0    -0.57605     2.79324    -0.14373     2.85564     0.00000
                                                               -48.395     246.794     -24.258     253.711
 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     0.00615     0.01991   209.41020   209.41020     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00216     0.00517  -250.46227   250.46227     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00615    -0.01991    40.11591    40.11591     0.00000
    6  gamma                 1         22     1     2     0     0     0.00216    -0.00517    -0.29044     0.29049     0.00000
    7  mu-                   1         13     3     4     0     0    12.28062    60.67111   -33.41521    70.34475     0.10566
    8  mu+                   1        -13     3     4     0     0    75.06233    52.14355    50.39006   104.36701     0.10566
    9  H_10                  1         25     3     4     0     0   -87.33896  -112.78958   -58.02691   285.16084   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.615007D-02  0.199069D-01  0.209410D+03  0.209410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.216238D-02  0.517307D-02 -0.250462D+03  0.250462D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.122806D+02  0.606711D+02 -0.334152D+02  0.703447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.750623D+02  0.521436D+02  0.503901D+02  0.104367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.873390D+02 -0.112790D+03 -0.580269D+02  0.285161D+03  0.240000D+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    -0.00615    -0.01991    40.11591    40.11591     0.00000
    2  gamma                 1         22     0     0     0     0     0.00216    -0.00517    -0.29044     0.29049     0.00000
    3  mu-                   1         13     0     0     0     0    12.28062    60.67111   -33.41521    70.34475     0.10566
    4  mu+                   1        -13     0     0     0     0    75.06233    52.14355    50.39006   104.36701     0.10566
    5  H_10                  1         25     0     0     0     0   -87.33896  -112.78958   -58.02691   285.16084   240.00000



                            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     -0.00615     -0.01991     40.11591     40.11591      0.00000
    2  gamma              1        22    0           0           0      0.00216     -0.00517     -0.29044      0.29049      0.00000
    3  mu-                1        13    0           0           0     12.28062     60.67111    -33.41521     70.34475      0.10566
    4  mu+                1       -13    0           0           0     75.06233     52.14355     50.39006    104.36701      0.10566
    5  h0                 1        25    0           0           0    -87.33896   -112.78958    -58.02691    285.16084    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.22660    500.27900    500.27750
 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     0.00615     0.01991   209.41020   209.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00216     0.00517  -250.46227   250.46227     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00615    -0.01991    40.11591    40.11591     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00216    -0.00517    -0.29044     0.29049     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.28062    60.67111   -33.41521    70.34475     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    75.06233    52.14355    50.39006   104.36701     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -87.33896  -112.78958   -58.02691   285.16084   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00615    -0.01991    40.11591    40.11591     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00216    -0.00517    -0.29044     0.29049     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    12.28062    60.67111   -33.41521    70.34475     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    75.06233    52.14355    50.39006   104.36701     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -87.33896  -112.78958   -58.02691   285.16084   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    22.49378    -7.54167  -118.82941   121.26960     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -109.83274  -105.24791    60.80250   163.89124     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -87.33896  -112.78958   -58.02691   285.16084   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    22.28207    -7.73527  -118.67831   121.53616    11.40936
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -109.62103  -105.05431    60.65140   163.62468     6.42381
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    22.22338    -8.61420  -117.83347   120.31563     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.05869     0.87893    -0.84483     1.22053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -95.99129   -93.16750    52.42253   143.75560     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26   -13.62974   -11.88681     8.22887    19.86908     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    22.22338    -8.61420  -117.83347   120.31563     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.05869     0.87893    -0.84483     1.22053     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -13.62974   -11.88681     8.22887    19.86908     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -95.99129   -93.16750    52.42253   143.75560     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36   -87.33896  -112.78958   -58.02691   285.16084   240.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    37    38    21.47484    -8.00674  -114.43118   116.82519     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    39    40     0.21338     0.07393    -1.19826     1.49240     0.86048
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    28     0    41    43     0.16061    -0.88062    -1.56272     1.88231     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    28     0    44    45    -0.55662    -0.05112     0.07498     1.40929     1.29152
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    46    48    -0.31166     0.15485    -0.99595     1.31450     0.78414
                                                                 0.000       0.000       0.000       0.000
   34  (eta)                 2        221    28     0    49    51    -0.58534    -0.65786    -0.05106     1.03813     0.54745
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    28     0    52    54    -5.31243    -4.85100     3.93470     8.23592     0.77093
                                                                 0.000       0.000       0.000       0.000
   36  (B_1(L)0)             2      10513    28     0    55    56  -102.42174   -98.57100    56.20258   152.96312     5.70354
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    29     0    57    59    21.31335    -7.90378  -113.60240   115.97457     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0     0.16148    -0.10296    -0.82878     0.85062     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0     0.40038     0.19943    -0.30119     0.55702     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -0.18699    -0.12550    -0.89707     0.93538     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    60    61    -0.06132    -0.19452    -0.47323     0.53270     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    62    63     0.13820    -0.17399    -0.33666     0.42536     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    64    65     0.08373    -0.51211    -0.75283     0.92425     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    32     0    66    67    -0.61098     0.24045     0.09379     1.08287     0.85598
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    68    69     0.05437    -0.29158    -0.01882     0.32641     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.25893     0.07936    -0.04810     0.30844     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0     0.01907     0.07155    -0.67518     0.69342     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    70    71    -0.07180     0.00394    -0.27268     0.31264     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -0.20151    -0.07905    -0.00227     0.25756     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -0.14884    -0.11133    -0.06015     0.24010     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    72    73    -0.23499    -0.46748     0.01136     0.54047     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0    -0.47497    -0.53934     0.48821     0.87995     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0    -3.50085    -3.32997     2.62258     5.49928     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    35     0    74    75    -1.33662    -0.98170     0.82391     1.85670     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    36     0    76    77  -100.20272   -96.13146    54.77254   149.36609     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    78    79    -2.21902    -2.43954     1.43004     3.59703     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(2420)0)          2      10423    37     0    80    81     9.59019    -2.55356   -43.31352    44.50171     2.41858
                                                                 0.533      -0.198      -2.843       2.903
   58  K-                    1       -321    37     0     0     0     7.31872    -3.76429   -44.01029    44.77592     0.49360
                                                                 0.533      -0.198      -2.843       2.903
   59  (K0)                  2        311    37     0    82    82     4.40445    -1.58593   -26.27859    26.69693     0.49767
                                                                 0.533      -0.198      -2.843       2.903
   60  gamma                 1         22    41     0     0     0    -0.01064    -0.09950    -0.08988     0.13450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    41     0     0     0    -0.05069    -0.09502    -0.38335     0.39819     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    42     0     0     0     0.02480    -0.13807    -0.16601     0.21734     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    42     0     0     0     0.11340    -0.03592    -0.17065     0.20802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    43     0     0     0     0.08545    -0.23233    -0.43761     0.50278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    43     0     0     0    -0.00172    -0.27977    -0.31522     0.42147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.49587     0.07621     0.42546     0.67245     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    83    84    -0.11511     0.16425    -0.33166     0.41042     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     0.09414    -0.13714    -0.00668     0.16648     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    45     0     0     0    -0.03977    -0.15444    -0.01213     0.15994     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.04113     0.00575    -0.00346     0.04168     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.03067    -0.00181    -0.26921     0.27096     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.01503    -0.07116    -0.04214     0.08406     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.21996    -0.39632     0.05350     0.45641     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.21791    -0.16417     0.08149     0.28474     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -1.11870    -0.81754     0.74242     1.57196     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  (B0)                  2        511    55     0    85    88   -98.99840   -95.01091    54.08809   147.58437     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -1.20432    -1.12055     0.68446     1.78171     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.77629    -0.87101     0.57542     1.30092     0.00000
                                                                -0.000      -0.000       0.000       0.001
   79  gamma                 1         22    56     0     0     0    -1.44273    -1.56854     0.85462     2.29611     0.00000
                                                                -0.000      -0.000       0.000       0.001
   80  (D*(2010)+)           2        413    57     0    89    90     8.98079    -2.20279   -41.08690    42.16255     2.01000
                                                                 0.533      -0.198      -2.843       2.903
   81  pi-                   1       -211    57     0     0     0     0.60940    -0.35077    -2.22661     2.33917     0.13957
                                                                 0.533      -0.198      -2.843       2.903
   82  KL0                   1        130    59     0     0     0     4.40445    -1.58593   -26.27859    26.69693     0.49767
                                                                 0.533      -0.198      -2.843       2.903
   83  gamma                 1         22    67     0     0     0    -0.06751     0.15849    -0.17089     0.24266     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.04760     0.00575    -0.16077     0.16777     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  (D*_2(2460)-)         2       -415    76     0    91    92   -66.85599   -62.91442    35.25510    98.37202     2.48700
                                                                -8.600      -8.254       4.699      12.821
   86  pi+                   1        211    76     0     0     0    -4.87841    -5.41711     2.83691     7.82378     0.13957
                                                                -8.600      -8.254       4.699      12.821
   87  (f_1(1285))           2      20223    76     0    93    94   -25.79514   -25.28586    15.11836    39.17768     1.24966
                                                                -8.600      -8.254       4.699      12.821
   88  (pi0)                 2        111    76     0    95    96    -1.46887    -1.39352     0.87772     2.21090     0.13498
                                                                -8.600      -8.254       4.699      12.821
   89  (D+)                  2        411    80     0    97    99     8.51098    -2.07104   -38.92967    39.94671     1.86930
                                                                 0.533      -0.198      -2.843       2.903
   90  (pi0)                 2        111    80     0   100   101     0.46980    -0.13175    -2.15723     2.21584     0.13498
                                                                 0.533      -0.198      -2.843       2.903
   91  (D~0)                 2       -421    85     0   102   105   -44.30495   -41.51520    23.77207    65.23057     1.86450
                                                                -8.600      -8.254       4.699      12.821
   92  pi-                   1       -211    85     0     0     0   -22.55104   -21.39922    11.48303    33.14145     0.13957
                                                                -8.600      -8.254       4.699      12.821
   93  (a_0(1450)-)          2     -10211    87     0   106   107   -20.56976   -20.44523    12.08484    31.43442     0.97828
                                                                -8.600      -8.254       4.699      12.821
   94  pi+                   1        211    87     0     0     0    -5.22537    -4.84063     3.03352     7.74325     0.13957
                                                                -8.600      -8.254       4.699      12.821
   95  gamma                 1         22    88     0     0     0    -0.09083    -0.08148     0.01952     0.12357     0.00000
                                                                -8.601      -8.254       4.699      12.822
   96  gamma                 1         22    88     0     0     0    -1.37804    -1.31203     0.85820     2.08733     0.00000
                                                                -8.601      -8.254       4.699      12.822
   97  mu+                   1        -13    89     0     0     0     2.28793    -0.12886    -8.36153     8.67050     0.10566
                                                                 2.374      -0.646     -11.262      11.541
   98  nu_mu                 1         14    89     0     0     0     1.84386    -1.02966    -9.22235     9.46107     0.00000
                                                                 2.374      -0.646     -11.262      11.541
   99  (K~0)                 2       -311    89     0   108   108     4.37919    -0.91252   -21.34579    21.81514     0.49767
                                                                 2.374      -0.646     -11.262      11.541
  100  gamma                 1         22    90     0     0     0     0.43880    -0.08168    -1.94781     1.99830     0.00000
                                                                 0.534      -0.198      -2.844       2.904
  101  gamma                 1         22    90     0     0     0     0.03100    -0.05007    -0.20942     0.21754     0.00000
                                                                 0.534      -0.198      -2.844       2.904
  102  K+                    1        321    91     0     0     0   -18.16642   -17.38893    10.13394    27.11705     0.49360
                                                                -9.202      -8.818       5.022      13.707
  103  pi-                   1       -211    91     0     0     0   -14.24155   -13.17940     7.62866    20.85028     0.13957
                                                                -9.202      -8.818       5.022      13.707
  104  (pi0)                 2        111    91     0   109   110    -1.74271    -1.45840     1.04762     2.50593     0.13498
                                                                -9.202      -8.818       5.022      13.707
  105  (pi0)                 2        111    91     0   111   112   -10.15427    -9.48846     4.96185    14.75731     0.13498
                                                                -9.202      -8.818       5.022      13.707
  106  (eta)                 2        221    93     0   113   114    -7.70711    -7.85431     4.46448    11.88785     0.54745
                                                                -8.600      -8.254       4.699      12.821
  107  pi-                   1       -211    93     0     0     0   -12.86265   -12.59092     7.62036    19.54657     0.13957
                                                                -8.600      -8.254       4.699      12.821
  108  KL0                   1        130    99     0     0     0     4.37919    -0.91252   -21.34579    21.81514     0.49767
                                                                 2.374      -0.646     -11.262      11.541
  109  gamma                 1         22   104     0     0     0    -0.37991    -0.39029     0.26756     0.60683     0.00000
                                                                -9.202      -8.818       5.022      13.707
  110  gamma                 1         22   104     0     0     0    -1.36280    -1.06811     0.78006     1.89910     0.00000
                                                                -9.202      -8.818       5.022      13.707
  111  gamma                 1         22   105     0     0     0    -0.43490    -0.37603     0.18921     0.60526     0.00000
                                                                -9.203      -8.818       5.022      13.708
  112  gamma                 1         22   105     0     0     0    -9.71936    -9.11243     4.77264    14.15205     0.00000
                                                                -9.203      -8.818       5.022      13.708
  113  gamma                 1         22   106     0     0     0    -0.61031    -0.65130     0.52683     1.03644     0.00000
                                                                -8.600      -8.254       4.699      12.821
  114  gamma                 1         22   106     0     0     0    -7.09680    -7.20301     3.93765    10.85141     0.00000
                                                                -8.600      -8.254       4.699      12.821
 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   247.34945   247.34945     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.25614   249.25614     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.38523     0.38523     0.00000
    7  mu-                   1         13     3     4     0     0    81.92693    99.57461    -2.95042   128.98000     0.10566
    8  mu+                   1        -13     3     4     0     0    44.03366    10.48721   -53.46229    70.05121     0.10566
    9  H_10                  1         25     3     4     0     0  -125.96061  -110.06182    54.50602   297.57451   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140464D-09 -0.645594D-10  0.247349D+03  0.247349D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.217196D-04 -0.768362D-05 -0.249256D+03  0.249256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.819269D+02  0.995746D+02 -0.295042D+01  0.128980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.440337D+02  0.104872D+02 -0.534623D+02  0.700511D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125961D+03 -0.110062D+03  0.545060D+02  0.297575D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.38523     0.38523     0.00000
    3  mu-                   1         13     0     0     0     0    81.92693    99.57461    -2.95042   128.98000     0.10566
    4  mu+                   1        -13     0     0     0     0    44.03366    10.48721   -53.46229    70.05121     0.10566
    5  H_10                  1         25     0     0     0     0  -125.96061  -110.06182    54.50602   297.57451   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.38523      0.38523      0.00000
    3  mu-                1        13    0           0           0     81.92693     99.57461     -2.95042    128.98000      0.10566
    4  mu+                1       -13    0           0           0     44.03366     10.48721    -53.46229     70.05121      0.10566
    5  h0                 1        25    0           0           0   -125.96061   -110.06182     54.50602    297.57451    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.29191    496.99094    496.98566
  pytaud itau,orig,forig,n_ini=           85           0         -24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.38523      0.38523      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     81.92693     99.57461     -2.95042    128.98000      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     44.03366     10.48721    -53.46229     70.05121      0.10566
    5  (h0)              11        25    0          11          12   -125.96061   -110.06182     54.50602    297.57451    240.00000
    6  (CMshower)        11        94    3           7           8    125.96059    110.06182    -56.41271    199.03121     91.93125
    7  mu-                1        13    6           0          22     81.92692     99.57461     -2.95042    128.97999      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     44.03366     10.48721    -53.46229     70.05121      0.10614
    9  mu+                1       -13    8           0           0     44.03225     10.48690    -53.46065     70.04903      0.10566
   10  gamma              1        22    8           0           0      0.00141      0.00031     -0.00163      0.00218      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -88.55868   -146.87713    123.03077    211.12826      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    -37.40193     36.81531    -68.52475     86.44624      4.80000
   13  (CMshower)        11        94   11          14          15   -125.96061   -110.06182     54.50602    297.57451    240.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -87.57728   -144.88273    121.22035    208.77846     15.27371
   15  (bbar)            14        -5   13   0  12  18   3  12  19    -38.38333     34.82091    -66.71433     88.79604     27.35251
   16  (b)               13         5   14   2  17   0   0  14   0    -63.16752    -92.93795     76.63217    136.09970      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0    -24.40976    -51.94478     44.58818     72.67876      0.00000
   18  (bbar)            14        -5   15   0  15  20   3  19  21    -36.52570     38.26615    -60.06562     80.56785      9.21281
   19  (g)               14        21   15   3  18  22   3  15  23     -1.85763     -3.44524     -6.64871      8.22819      2.85959
   20  (bbar)            13        -5   18   0  18   0   2  21   0    -33.76145     37.76441    -56.68627     76.17322      4.80000
   21  (g)               13        21   18   2  20   0   2  18   0     -2.76425      0.50174     -3.37934      4.39463      0.00000
   22  (g)               13        21   19   2  19   0   2  23   0     -0.79494     -0.03851     -3.08062      3.18176      0.00000
   23  (g)               13        21   19   2  22   0   2  19   0     -1.06269     -3.40673     -3.56810      5.04643      0.00000
   24  (b)           A   12         5   16          30          30    -63.16752    -92.93795     76.63217    136.09970      4.80000
   25  (g)           I   12        21   17          30          30    -24.40976    -51.94478     44.58818     72.67876      0.00000
   26  (g)           I   12        21   23          30          30     -1.06269     -3.40673     -3.56810      5.04643      0.00000
   27  (g)           I   12        21   22          30          30     -0.79494     -0.03851     -3.08062      3.18176      0.00000
   28  (g)           I   12        21   21          30          30     -2.76425      0.50174     -3.37934      4.39463      0.00000
   29  (bbar)        V   11        -5   20          30          30    -33.76145     37.76441    -56.68627     76.17322      4.80000
   30  (string)          11        92   24          31          49   -125.96061   -110.06182     54.50602    297.57451    240.00000
   31  (B*-)             11      -523   30          50          51    -51.26006    -75.61824     63.29890    111.26912      5.32480
   32  (rho0)            11       113   30          52          53     -7.70241    -12.77999      9.48994     17.69886      0.73179
   33  (pi0)             11       111   30          54          55     -5.52179    -10.05755     10.00452     15.22344      0.13498
   34  (a_2+)            11       215   30          56          57    -10.33882    -20.05245     15.53468     27.42568      1.35991
   35  (rho0)            11       113   30          58          59     -2.81556     -5.22343      4.67575      7.60001      0.82823
   36  (omega)           11       223   30          60          62     -6.44870    -13.32245     11.38170     18.68767      0.78272
   37  (omega)           11       223   30          63          65     -1.01060     -2.18628      1.75294      3.08280      0.79355
   38  (Sigma-)          11      3112   30          66          67     -0.31392     -2.49457      1.81360      3.32331      1.19744
   39  (Xibar+)          11     -3312   30          68          69     -2.70710     -3.45174      2.26153      5.10913      1.32130
   40  (K*-)             11      -323   30          70          71     -0.20122     -0.91451     -1.23984      1.79132      0.89152
   41  (b_10)            11     10113   30          72          73     -0.61939     -0.35020     -1.81331      2.32511      1.26955
   42  (omega)           11       223   30          74          76     -1.12009     -1.32127     -2.00560      2.76831      0.80047
   43  pi+                1       211   30           0           0      0.02798      0.59502     -0.31948      0.69020      0.13957
   44  (omega)           11       223   30          77          79     -1.51016      0.11820     -2.22844      2.80723      0.78744
   45  pi-                1      -211   30           0           0      0.09391      0.17865     -0.52590      0.58033      0.13957
   46  (rho+)            11       213   30          80          81     -2.35224      1.79411     -3.37841      4.55099      0.73892
   47  n0                 1      2112   30           0           0     -0.83994      0.90675     -2.01971      2.54749      0.93957
   48  pbar-              1     -2212   30           0           0     -4.24195      4.59026     -6.90703      9.36227      0.93827
   49  (B*_2+)           11       525   30          82          83    -27.07855     29.52785    -45.26982     60.73122      5.81230
   50  (B-)              11      -521   31          84          86    -51.14685    -75.39737     63.14398    110.97654      5.27890
   51  gamma              1        22   31           0           0     -0.11322     -0.22087      0.15492      0.29258      0.00000
   52  pi+                1       211   32           0           0     -6.22778    -10.65400      8.04513     14.73217      0.13957
   53  pi-                1      -211   32           0           0     -1.47463     -2.12599      1.44481      2.96670      0.13957
   54  gamma              1        22   33           0           0     -3.69976     -6.61215      6.63175     10.06920      0.00000
   55  gamma              1        22   33           0           0     -1.82204     -3.44540      3.37277      5.15424      0.00000
   56  (rho0)            11       113   34          87          88     -2.75719     -5.81089      4.29197      7.76045      0.65954
   57  pi+                1       211   34           0           0     -7.58163    -14.24156     11.24271     19.66523      0.13957
   58  pi+                1       211   35           0           0     -0.25857     -0.26605      0.45687      0.60485      0.13957
   59  pi-                1      -211   35           0           0     -2.55699     -4.95738      4.21888      6.99516      0.13957
   60  pi+                1       211   36           0           0     -2.90490     -6.29147      5.45431      8.81987      0.13957
   61  pi-                1      -211   36           0           0     -1.71249     -3.85199      3.13600      5.25589      0.13957
   62  (pi0)             11       111   36          89          90     -1.83132     -3.17898      2.79139      4.61191      0.13498
   63  pi+                1       211   37           0           0     -0.45651     -1.05146      1.09080      1.58849      0.13957
   64  pi-                1      -211   37           0           0     -0.23707     -0.20636      0.11340      0.36211      0.13957
   65  (pi0)             11       111   37          91          92     -0.31703     -0.92846      0.54874      1.13220      0.13498
   66  n0                 1      2112   38           0           0     -0.18577     -2.34104      1.73439      3.06690      0.93957
   67  pi-                1      -211   38           0           0     -0.12815     -0.15352      0.07921      0.25641      0.13957
   68  (Lambdabar0)      11     -3122   39          93          94     -2.62040     -3.26501      2.13664      4.83081      1.11568
   69  pi+                1       211   39           0           0     -0.08670     -0.18673      0.12489      0.27832      0.13957
   70  (Kbar0)           11      -311   40          95          95     -0.16291     -0.41973     -0.33534      0.75023      0.49767
   71  pi-                1      -211   40           0           0     -0.03831     -0.49478     -0.90451      1.04110      0.13957
   72  (omega)           11       223   41          96          98     -0.51261     -0.59027     -1.65049      1.98782      0.78494
   73  (pi0)             11       111   41          99         100     -0.10678      0.24007     -0.16282      0.33729      0.13498
   74  pi+                1       211   42           0           0     -0.44006     -0.54558     -0.67918      0.98594      0.13957
   75  pi-                1      -211   42           0           0     -0.10805     -0.52078     -0.62407      0.83176      0.13957
   76  (pi0)             11       111   42         101         102     -0.57198     -0.25491     -0.70235      0.95061      0.13498
   77  pi+                1       211   44           0           0     -0.24096      0.14365     -0.64110      0.71358      0.13957
   78  pi-                1      -211   44           0           0     -0.24137      0.08387     -0.17997      0.34229      0.13957
   79  (pi0)             11       111   44         103         104     -1.02783     -0.10933     -1.40736      1.75136      0.13498
   80  pi+                1       211   46           0           0     -1.24023      1.06737     -1.36706      2.13677      0.13957
   81  (pi0)             11       111   46         105         106     -1.11201      0.72674     -2.01136      2.41423      0.13498
   82  (B*0)             11       513   49         107         108    -23.50542     25.31172    -38.76408     52.19383      5.32480
   83  pi+                1       211   49           0           0     -3.57313      4.21613     -6.50574      8.53740      0.13957
   84  nu_taubar          1       -16   50           0           0     -0.51781     -1.24020      0.68748      1.50959      0.00000
   85  tau-               1        15   50           0           0      0.00000     -0.00000      0.46091      1.83580      1.77700
   86  D0                 1       421   50           0           0    -34.68227    -49.87618     43.29104     74.61959      1.86450
   87  pi+                1       211   56           0           0     -2.64755     -5.48159      3.99265      7.28135      0.13957
   88  pi-                1      -211   56           0           0     -0.10964     -0.32930      0.29933      0.47910      0.13957
   89  gamma              1        22   62           0           0     -0.20405     -0.27701      0.27133      0.43817      0.00000
   90  gamma              1        22   62           0           0     -1.62727     -2.90197      2.52006      4.17374      0.00000
   91  gamma              1        22   65           0           0     -0.01584     -0.11579      0.11125      0.16136      0.00000
   92  gamma              1        22   65           0           0     -0.30119     -0.81267      0.43749      0.97084      0.00000
   93  nbar0              1     -2112   68           0           0     -2.25470     -2.73683      1.70535      4.04536      0.93957
   94  pi0                1       111   68           0           0     -0.36570     -0.52818      0.43129      0.78546      0.13498
   95  K_S0               1       310   70           0           0     -0.16291     -0.41973     -0.33534      0.75023      0.49767
   96  pi+                1       211   72           0           0      0.05462     -0.34120     -0.38462      0.53554      0.13957
   97  pi-                1      -211   72           0           0     -0.36635     -0.12710     -0.95332      1.03859      0.13957
   98  pi0                1       111   72           0           0     -0.20088     -0.12198     -0.31256      0.41369      0.13498
   99  gamma              1        22   73           0           0     -0.01654      0.18090     -0.13361      0.22551      0.00000
  100  gamma              1        22   73           0           0     -0.09023      0.05916     -0.02920      0.11178      0.00000
  101  gamma              1        22   76           0           0     -0.15319     -0.11953     -0.15699      0.24980      0.00000
  102  gamma              1        22   76           0           0     -0.41879     -0.13538     -0.54537      0.70081      0.00000
  103  gamma              1        22   79           0           0     -0.43814     -0.01423     -0.49893      0.66415      0.00000
  104  gamma              1        22   79           0           0     -0.58969     -0.09509     -0.90843      1.08721      0.00000
  105  gamma              1        22   81           0           0     -0.51225      0.39520     -1.05759      1.23979      0.00000
  106  gamma              1        22   81           0           0     -0.59976      0.33154     -0.95377      1.17444      0.00000
  107  B0                 1       511   82           0           0    -23.24293     25.02626    -38.39567     51.65893      5.27920
  108  gamma              1        22   82           0           0     -0.26249      0.28546     -0.36842      0.53490      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     15.94676     24.28099    -20.99647    463.97938    462.59286
  do_dexay jtau,jorig,jforig,nhep=           85           0         -24           7
  i,idhep(i),spinlh(3,i)=           85          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   247.34945   247.34945     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.25614   249.25614     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -0.38523     0.38523     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    81.92693    99.57461    -2.95042   128.98000     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.03366    10.48721   -53.46229    70.05121     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -125.96061  -110.06182    54.50602   297.57451   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.38523     0.38523     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    81.92693    99.57461    -2.95042   128.98000     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    44.03366    10.48721   -53.46229    70.05121     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -125.96061  -110.06182    54.50602   297.57451   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   125.96059   110.06182   -56.41271   199.03121    91.93125
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    81.92692    99.57461    -2.95042   128.97999     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    44.03366    10.48721   -53.46229    70.05121     0.10614
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    44.03225    10.48690   -53.46065    70.04903     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00141     0.00031    -0.00163     0.00218     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -88.55868  -146.87713   123.03077   211.12826     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -37.40193    36.81531   -68.52475    86.44624     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -125.96061  -110.06182    54.50602   297.57451   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -87.57728  -144.88273   121.22035   208.77846    15.27371
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -38.38333    34.82091   -66.71433    88.79604    27.35251
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -63.16752   -92.93795    76.63217   136.09970     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34   -24.40976   -51.94478    44.58818    72.67876     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -36.52570    38.26615   -60.06562    80.56785     9.21281
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -1.85763    -3.44524    -6.64871     8.22819     2.85959
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -33.76145    37.76441   -56.68627    76.17322     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.76425     0.50174    -3.37934     4.39463     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36    -0.79494    -0.03851    -3.08062     3.18176     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -1.06269    -3.40673    -3.56810     5.04643     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -63.16752   -92.93795    76.63217   136.09970     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39   -24.40976   -51.94478    44.58818    72.67876     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -1.06269    -3.40673    -3.56810     5.04643     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -0.79494    -0.03851    -3.08062     3.18176     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -2.76425     0.50174    -3.37934     4.39463     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -33.76145    37.76441   -56.68627    76.17322     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    58  -125.96061  -110.06182    54.50602   297.57451   240.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    59    60   -51.26006   -75.61824    63.29890   111.26912     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    61    62    -7.70241   -12.77999     9.48994    17.69886     0.73179
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    39     0    63    64    -5.52179   -10.05755    10.00452    15.22344     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    39     0    65    66   -10.33882   -20.05245    15.53468    27.42568     1.35991
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    67    68    -2.81556    -5.22343     4.67575     7.60001     0.82823
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    69    71    -6.44870   -13.32245    11.38170    18.68767     0.78272
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    72    74    -1.01060    -2.18628     1.75294     3.08280     0.79355
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma-)              2       3112    39     0    75    76    -0.31392    -2.49457     1.81360     3.32331     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (Xi~+)                2      -3312    39     0    77    78    -2.70710    -3.45174     2.26153     5.10913     1.32130
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    39     0    79    80    -0.20122    -0.91451    -1.23984     1.79132     0.89152
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    39     0    81    82    -0.61939    -0.35020    -1.81331     2.32511     1.26955
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    83    85    -1.12009    -1.32127    -2.00560     2.76831     0.80047
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.02798     0.59502    -0.31948     0.69020     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    86    88    -1.51016     0.11820    -2.22844     2.80723     0.78744
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     0.09391     0.17865    -0.52590     0.58033     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    39     0    89    90    -2.35224     1.79411    -3.37841     4.55099     0.73892
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    39     0     0     0    -0.83994     0.90675    -2.01971     2.54749     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    39     0     0     0    -4.24195     4.59026    -6.90703     9.36227     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (B*_2+)               2        525    39     0    91    92   -27.07855    29.52785   -45.26982    60.73122     5.81230
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    40     0    93    95   -51.14685   -75.39737    63.14398   110.97654     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0    -0.11322    -0.22087     0.15492     0.29258     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -6.22778   -10.65400     8.04513    14.73217     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -1.47463    -2.12599     1.44481     2.96670     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -3.69976    -6.61215     6.63175    10.06920     0.00000
                                                                -0.001      -0.003       0.003       0.004
   64  gamma                 1         22    42     0     0     0    -1.82204    -3.44540     3.37277     5.15424     0.00000
                                                                -0.001      -0.003       0.003       0.004
   65  (rho(770)0)           2        113    43     0    96    97    -2.75719    -5.81089     4.29197     7.76045     0.65954
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    -7.58163   -14.24156    11.24271    19.66523     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -0.25857    -0.26605     0.45687     0.60485     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -2.55699    -4.95738     4.21888     6.99516     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0    -2.90490    -6.29147     5.45431     8.81987     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0    -1.71249    -3.85199     3.13600     5.25589     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    98    99    -1.83132    -3.17898     2.79139     4.61191     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -0.45651    -1.05146     1.09080     1.58849     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0    -0.23707    -0.20636     0.11340     0.36211     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   100   101    -0.31703    -0.92846     0.54874     1.13220     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    47     0     0     0    -0.18577    -2.34104     1.73439     3.06690     0.93957
                                                               -17.647    -140.229     101.949     186.815
   76  pi-                   1       -211    47     0     0     0    -0.12815    -0.15352     0.07921     0.25641     0.13957
                                                               -17.647    -140.229     101.949     186.815
   77  (Lambda~0)            2      -3122    48     0   102   103    -2.62040    -3.26501     2.13664     4.83081     1.11568
                                                                -4.270      -5.444       3.567       8.058
   78  pi+                   1        211    48     0     0     0    -0.08670    -0.18673     0.12489     0.27832     0.13957
                                                                -4.270      -5.444       3.567       8.058
   79  (K~0)                 2       -311    49     0   104   104    -0.16291    -0.41973    -0.33534     0.75023     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -0.03831    -0.49478    -0.90451     1.04110     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    50     0   105   107    -0.51261    -0.59027    -1.65049     1.98782     0.78494
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   108   109    -0.10678     0.24007    -0.16282     0.33729     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0    -0.44006    -0.54558    -0.67918     0.98594     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    51     0     0     0    -0.10805    -0.52078    -0.62407     0.83176     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   110   111    -0.57198    -0.25491    -0.70235     0.95061     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -0.24096     0.14365    -0.64110     0.71358     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0    -0.24137     0.08387    -0.17997     0.34229     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   112   113    -1.02783    -0.10933    -1.40736     1.75136     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0    -1.24023     1.06737    -1.36706     2.13677     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   114   115    -1.11201     0.72674    -2.01136     2.41423     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B*0)                 2        513    58     0   116   117   -23.50542    25.31172   -38.76408    52.19383     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -3.57313     4.21613    -6.50574     8.53740     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  nu_tau~               1        -16    59     0     0     0    -0.51781    -1.24020     0.68748     1.50959     0.00000
                                                                -3.368      -4.965       4.158       7.308
   94  (tau-)                2         15    59     0   118   119   -15.94676   -24.28099    19.16547    34.84736     1.77700
                                                                -3.368      -4.965       4.158       7.308
   95  (D0)                  2        421    59     0   123   125   -34.68227   -49.87618    43.29104    74.61959     1.86450
                                                                -3.368      -4.965       4.158       7.308
   96  pi+                   1        211    65     0     0     0    -2.64755    -5.48159     3.99265     7.28135     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.10964    -0.32930     0.29933     0.47910     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.20405    -0.27701     0.27133     0.43817     0.00000
                                                                -0.001      -0.001       0.001       0.001
   99  gamma                 1         22    71     0     0     0    -1.62727    -2.90197     2.52006     4.17374     0.00000
                                                                -0.001      -0.001       0.001       0.001
  100  gamma                 1         22    74     0     0     0    -0.01584    -0.11579     0.11125     0.16136     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.30119    -0.81267     0.43749     0.97084     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  n~0                   1      -2112    77     0     0     0    -2.25470    -2.73683     1.70535     4.04536     0.93957
                                                               -34.430     -43.024      28.159      63.660
  103  (pi0)                 2        111    77     0   126   127    -0.36570    -0.52818     0.43129     0.78546     0.13498
                                                               -34.430     -43.024      28.159      63.660
  104  (KS0)                 2        310    79     0   128   129    -0.16291    -0.41973    -0.33534     0.75023     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    81     0     0     0     0.05462    -0.34120    -0.38462     0.53554     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    81     0     0     0    -0.36635    -0.12710    -0.95332     1.03859     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    81     0   130   131    -0.20088    -0.12198    -0.31256     0.41369     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.01654     0.18090    -0.13361     0.22551     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.09023     0.05916    -0.02920     0.11178     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    85     0     0     0    -0.15319    -0.11953    -0.15699     0.24980     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    85     0     0     0    -0.41879    -0.13538    -0.54537     0.70081     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.43814    -0.01423    -0.49893     0.66415     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    88     0     0     0    -0.58969    -0.09509    -0.90843     1.08721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    90     0     0     0    -0.51225     0.39520    -1.05759     1.23979     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    90     0     0     0    -0.59976     0.33154    -0.95377     1.17444     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  (B0)                  2        511    91     0   132   134   -23.24293    25.02626   -38.39567    51.65893     5.27920
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.26249     0.28546    -0.36842     0.53490     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  nu_tau                1         16    94     0     0     0    -8.09725   -13.25885    10.21804    18.59492     0.00999
                                                                -3.842      -5.686       4.727       8.343
  119  (a_1(1260)-)          2     -20213    94     0   120   122    -7.84952   -11.02214     8.94742    16.25244     0.99147
                                                                -3.842      -5.686       4.727       8.343
  120  (pi0)                 2        111   119     0   135   136    -3.21114    -4.68435     4.10931     7.01136     0.13496
                                                                -3.842      -5.686       4.727       8.343
  121  (pi0)                 2        111   119     0   137   138    -2.71488    -3.89950     3.16444     5.71039     0.13496
                                                                -3.842      -5.686       4.727       8.343
  122  pi-                   1       -211   119     0     0     0    -1.92349    -2.43829     1.67367     3.53069     0.13957
                                                                -3.842      -5.686       4.727       8.343
  123  K-                    1       -321    95     0     0     0   -10.74129   -14.63096    12.71705    22.16771     0.49360
                                                               -10.730     -15.552      13.347      23.147
  124  (K0)                  2        311    95     0   139   139   -14.30462   -20.40077    17.85250    30.65572     0.49767
                                                               -10.730     -15.552      13.347      23.147
  125  pi+                   1        211    95     0     0     0    -9.63636   -14.84444    12.72149    21.79616     0.13957
                                                               -10.730     -15.552      13.347      23.147
  126  gamma                 1         22   103     0     0     0    -0.18301    -0.35095     0.20937     0.44777     0.00000
                                                               -34.430     -43.024      28.159      63.660
  127  gamma                 1         22   103     0     0     0    -0.18269    -0.17723     0.22192     0.33769     0.00000
                                                               -34.430     -43.024      28.159      63.660
  128  pi+                   1        211   104     0     0     0    -0.22993    -0.20663    -0.34874     0.48648     0.13957
                                                                -5.599     -14.426     -11.525      25.785
  129  pi-                   1       -211   104     0     0     0     0.06702    -0.21310     0.01340     0.26375     0.13957
                                                                -5.599     -14.426     -11.525      25.785
  130  gamma                 1         22   107     0     0     0     0.01003    -0.04407    -0.06619     0.08015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   107     0     0     0    -0.21091    -0.07790    -0.24636     0.33354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  nu_e                  1         12   116     0     0     0    -2.78371     2.35299    -3.15695     4.82203     0.00000
                                                                -0.481       0.518      -0.795       1.069
  133  e+                    1        -11   116     0     0     0    -7.41010     9.05819   -15.98441    19.81064     0.00051
                                                                -0.481       0.518      -0.795       1.069
  134  (D*(2010)-)           2       -413   116     0   140   141   -13.04912    13.61508   -19.25431    27.02626     2.01000
                                                                -0.481       0.518      -0.795       1.069
  135  gamma                 1         22   120     0     0     0    -1.81060    -2.54315     2.30506     3.88062     0.00000
                                                                -3.842      -5.687       4.728       8.344
  136  gamma                 1         22   120     0     0     0    -1.40055    -2.14120     1.80425     3.13074     0.00000
                                                                -3.842      -5.687       4.728       8.344
  137  gamma                 1         22   121     0     0     0    -1.54057    -2.09685     1.74563     3.13326     0.00000
                                                                -3.842      -5.686       4.728       8.343
  138  gamma                 1         22   121     0     0     0    -1.17431    -1.80265     1.41882     2.57713     0.00000
                                                                -3.842      -5.686       4.728       8.343
  139  (KS0)                 2        310   124     0   142   143   -14.30462   -20.40077    17.85250    30.65572     0.49767
                                                               -10.730     -15.552      13.347      23.147
  140  (D-)                  2       -411   134     0   144   145   -12.01881    12.58371   -17.79379    24.95826     1.86930
                                                                -0.481       0.518      -0.795       1.069
  141  (pi0)                 2        111   134     0   146   147    -1.03031     1.03137    -1.46052     2.06800     0.13498
                                                                -0.481       0.518      -0.795       1.069
  142  pi-                   1       -211   139     0     0     0   -12.70997   -18.23628    15.94858    27.35840     0.13957
                                                              -101.079    -144.405     126.105     216.771
  143  pi+                   1        211   139     0     0     0    -1.59465    -2.16450     1.90392     3.29732     0.13957
                                                              -101.079    -144.405     126.105     216.771
  144  (K0)                  2        311   140     0   148   148    -2.76786     2.51775    -3.46156     5.12154     0.49767
                                                                -1.163       1.232      -1.804       2.486
  145  (a_1(1260)-)          2     -20213   140     0   149   150    -9.25095    10.06596   -14.33222    19.83672     1.08582
                                                                -1.163       1.232      -1.804       2.486
  146  gamma                 1         22   141     0     0     0    -0.67502     0.74421    -0.94712     1.38078     0.00000
                                                                -0.481       0.518      -0.795       1.069
  147  gamma                 1         22   141     0     0     0    -0.35529     0.28715    -0.51340     0.68722     0.00000
                                                                -0.481       0.518      -0.795       1.069
  148  (KS0)                 2        310   144     0   151   152    -2.76786     2.51775    -3.46156     5.12154     0.49767
                                                                -1.163       1.232      -1.804       2.486
  149  (rho(770)-)           2       -213   145     0   153   154    -8.88782     9.74866   -13.66057    18.99894     0.56439
                                                                -1.163       1.232      -1.804       2.486
  150  (pi0)                 2        111   145     0   155   156    -0.36312     0.31730    -0.67165     0.83778     0.13498
                                                                -1.163       1.232      -1.804       2.486
  151  (pi0)                 2        111   148     0   157   159    -0.20988     0.23408    -0.28468     0.44509     0.13498
                                                              -112.914     102.885    -141.563     209.265
  152  (pi0)                 2        111   148     0   160   161    -2.55798     2.28367    -3.17688     4.67645     0.13498
                                                              -112.914     102.885    -141.563     209.265
  153  pi-                   1       -211   149     0     0     0    -6.82695     7.19183   -10.21180    14.23482     0.13957
                                                                -1.163       1.232      -1.804       2.486
  154  (pi0)                 2        111   149     0   162   163    -2.06087     2.55683    -3.44877     4.76412     0.13498
                                                                -1.163       1.232      -1.804       2.486
  155  gamma                 1         22   150     0     0     0    -0.24359     0.14847    -0.31104     0.42205     0.00000
                                                                -1.163       1.232      -1.805       2.486
  156  gamma                 1         22   150     0     0     0    -0.11954     0.16883    -0.36061     0.41573     0.00000
                                                                -1.163       1.232      -1.805       2.486
  157  gamma                 1         22   151     0     0     0    -0.15266     0.09432    -0.09645     0.20373     0.00000
                                                              -112.914     102.885    -141.563     209.265
  158  e-                    1         11   151     0     0     0    -0.00711     0.01454    -0.01895     0.02493     0.00051
                                                              -112.914     102.885    -141.563     209.265
  159  e+                    1        -11   151     0     0     0    -0.05011     0.12522    -0.16927     0.21644     0.00051
                                                              -112.914     102.885    -141.563     209.265
  160  gamma                 1         22   152     0     0     0    -1.55660     1.36080    -1.82982     2.76098     0.00000
                                                              -112.916     102.887    -141.565     209.268
  161  gamma                 1         22   152     0     0     0    -1.00138     0.92287    -1.34706     1.91547     0.00000
                                                              -112.916     102.887    -141.565     209.268
  162  gamma                 1         22   154     0     0     0    -2.00996     2.47413    -3.37294     4.64090     0.00000
                                                                -1.163       1.232      -1.805       2.486
  163  gamma                 1         22   154     0     0     0    -0.05091     0.08270    -0.07583     0.12322     0.00000
                                                                -1.163       1.232      -1.805       2.486
 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    -0.07076     0.06832   230.85776   230.85778     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.64021   247.64021     0.00000
    5  gamma                 1         22     1     2     0     0     0.07076    -0.06832    18.50614    18.50640     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.41459    52.54612    50.29589    75.54825     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.74354   105.62781   -15.81845   110.86995     0.10566
    9  H_10                  1         25     3     4     0     0     9.25820  -158.10561   -51.25989   292.07991   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.707569D-01  0.683216D-01  0.230858D+03  0.230858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277556D-16 -0.346945D-16 -0.247640D+03  0.247640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.204146D+02  0.525461D+02  0.502959D+02  0.755482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.297435D+02  0.105628D+03 -0.158184D+02  0.110870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.925820D+01 -0.158106D+03 -0.512599D+02  0.292080D+03  0.240000D+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     0.07076    -0.06832    18.50614    18.50640     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.41459    52.54612    50.29589    75.54825     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.74354   105.62781   -15.81845   110.86995     0.10566
    5  H_10                  1         25     0     0     0     0     9.25820  -158.10561   -51.25989   292.07991   240.00000



                            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      0.07076     -0.06832     18.50614     18.50640      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.41459     52.54612     50.29589     75.54825      0.10566
    4  mu+                1       -13    0           0           0    -29.74354    105.62781    -15.81845    110.86995      0.10566
    5  h0                 1        25    0           0           0      9.25820   -158.10561    -51.25989    292.07991    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.72368    497.00451    497.00152
 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    -0.07076     0.06832   230.85776   230.85778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.64021   247.64021     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.07076    -0.06832    18.50614    18.50640     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.41459    52.54612    50.29589    75.54825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.74354   105.62781   -15.81845   110.86995     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.25820  -158.10561   -51.25989   292.07991   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.07076    -0.06832    18.50614    18.50640     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.41459    52.54612    50.29589    75.54825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -29.74354   105.62781   -15.81845   110.86995     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.25820  -158.10561   -51.25989   292.07991   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -9.32896   158.17393    34.47744   186.41820    91.96211
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.41431    52.54711    50.29574    75.54929     0.30073
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -29.74327   105.62682   -15.81830   110.86892     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.41330    52.54617    50.29584    75.54791     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00100     0.00094    -0.00011     0.00138     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   102.05504  -165.12250   -29.69758   196.43232     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -92.79683     7.01688   -21.56231    95.64760     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.25820  -158.10561   -51.25989   292.07991   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   101.62366  -164.50921   -29.60078   195.76426     7.53611
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -92.36546     6.40359   -21.65911    96.31565    15.33638
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    96.94023  -158.04140   -29.35971   187.77520     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     4.68343    -6.46781    -0.24107     7.98906     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -25.00072     4.06115    -1.26416    25.81021     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30   -67.36474     2.34245   -20.39495    70.50544     3.40125
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33   -18.73078    -0.85007    -5.93950    19.66831     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34   -48.63396     3.19252   -14.45545    50.83714     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    96.94023  -158.04140   -29.35971   187.77520     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     4.68343    -6.46781    -0.24107     7.98906     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36   -18.73078    -0.85007    -5.93950    19.66831     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -48.63396     3.19252   -14.45545    50.83714     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -25.00072     4.06115    -1.26416    25.81021     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46     9.25820  -158.10561   -51.25989   292.07991   240.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b0)           2       5122    36     0    47    49    95.87749  -155.61071   -28.66578   185.09655     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    36     0     0     0     2.80170    -5.03090    -0.95463     5.91195     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    36     0    50    51     2.73151    -3.75218    -0.23964     4.82279     1.28913
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    36     0    52    53   -12.78758    -0.37338    -3.86981    13.40453     1.02193
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    36     0    54    55    -6.87282     0.26269    -1.95110     7.26593     1.29705
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0    -5.60170     0.42046    -1.79574     5.89915     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    36     0    56    57   -12.01025     0.66905    -2.93796    12.44750     1.27086
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    36     0    58    59   -19.47757     0.48831    -6.47942    20.57314     1.28723
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    36     0    60    61    -6.58680     0.52754    -1.93572     6.94234     0.88595
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    36     0    62    63   -28.81578     4.29349    -2.43010    29.71602     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_c+)           2       4122    37     0    64    66    37.78560   -58.89316   -12.14921    71.05618     2.28490
                                                                 3.027      -4.913      -0.905       5.844
   48  K-                    1       -321    37     0     0     0    31.55975   -52.40740    -8.41135    61.75393     0.49360
                                                                 3.027      -4.913      -0.905       5.844
   49  (K*(892)0)            2        313    37     0    67    68    26.53214   -44.31014    -8.10522    52.28644     0.91342
                                                                 3.027      -4.913      -0.905       5.844
   50  (K0)                  2        311    39     0    69    69     0.84196    -1.13185    -0.08688     1.49840     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    70    71     1.88955    -2.62033    -0.15276     3.32438     0.76921
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    40     0     0     0    -5.16897    -0.08882    -1.56330     5.42381     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    40     0    72    73    -7.61861    -0.28456    -2.30651     7.98072     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    41     0    74    75    -6.69985     0.23026    -1.80372     6.99729     0.87612
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0    -0.17297     0.03244    -0.14738     0.26864     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    43     0    76    77    -8.29781    -0.02817    -2.02109     8.55798     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -3.71244     0.69721    -0.91687     3.88953     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    44     0     0     0    -7.89512     0.26239    -2.44124     8.28282     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    44     0    78    79   -11.58245     0.22593    -4.03818    12.29032     0.73547
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    45     0    80    80    -3.44869     0.50247    -0.88535     3.63008     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -3.13811     0.02508    -1.05037     3.31227     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    46     0    81    82   -28.31822     4.21596    -2.38839    29.21074     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.49756     0.07753    -0.04171     0.50529     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    47     0    83    84    11.75484   -18.28316    -3.79213    22.07447     0.67229
                                                                 7.027     -11.148      -2.191      13.367
   65  (Delta+)              2       2214    47     0    85    86    18.59882   -29.09447    -5.96123    35.05959     1.11126
                                                                 7.027     -11.148      -2.191      13.367
   66  K-                    1       -321    47     0     0     0     7.43194   -11.51554    -2.39585    13.92211     0.49360
                                                                 7.027     -11.148      -2.191      13.367
   67  K+                    1        321    49     0     0     0    15.77979   -26.53249    -4.55408    31.20830     0.49360
                                                                 3.027      -4.913      -0.905       5.844
   68  pi-                   1       -211    49     0     0     0    10.75235   -17.77765    -3.55115    21.07814     0.13957
                                                                 3.027      -4.913      -0.905       5.844
   69  KL0                   1        130    50     0     0     0     0.84196    -1.13185    -0.08688     1.49840     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.97334    -0.99661     0.22314     1.41770     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    87    88     0.91621    -1.62372    -0.37590     1.90668     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -5.02855    -0.08427    -1.35299     5.20994     0.13957
                                                              -728.518     -27.211    -220.556     763.144
   73  pi-                   1       -211    53     0     0     0    -2.59006    -0.20029    -0.95352     2.77078     0.13957
                                                              -728.518     -27.211    -220.556     763.144
   74  K-                    1       -321    54     0     0     0    -6.14545     0.17795    -1.79285     6.42310     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.55440     0.05230    -0.01087     0.57419     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -2.94378    -0.08758    -0.97586     3.10255     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -5.35404     0.05942    -1.04523     5.45543     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -4.45629    -0.19991    -1.38192     4.67201     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -7.12615     0.42583    -2.65626     7.61831     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    60     0     0     0    -3.44869     0.50247    -0.88535     3.63008     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    62     0    89    91   -14.95194     3.66703    -2.22575    15.66646     1.86450
                                                                -3.208       0.478      -0.271       3.309
   82  (D*_s+)               2        433    62     0    92    93   -13.36628     0.54893    -0.16264    13.54428     2.11240
                                                                -3.208       0.478      -0.271       3.309
   83  pi+                   1        211    64     0     0     0     4.48784    -7.37372    -1.71870     8.80260     0.13957
                                                                 7.027     -11.148      -2.191      13.367
   84  (pi0)                 2        111    64     0    94    95     7.26700   -10.90944    -2.07342    13.27187     0.13498
                                                                 7.027     -11.148      -2.191      13.367
   85  n0                    1       2112    65     0     0     0    15.85243   -24.95655    -5.13834    30.02356     0.93957
                                                                 7.027     -11.148      -2.191      13.367
   86  pi+                   1        211    65     0     0     0     2.74639    -4.13791    -0.82289     5.03603     0.13957
                                                                 7.027     -11.148      -2.191      13.367
   87  gamma                 1         22    71     0     0     0     0.01749    -0.07299    -0.03229     0.08170     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.89872    -1.55074    -0.34361     1.82498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  mu-                   1         13    81     0     0     0    -8.13342     2.02895    -1.78319     8.57089     0.10566
                                                                -3.530       0.557      -0.318       3.646
   90  nu_mu~                1        -14    81     0     0     0    -4.25157     0.72659    -0.29633     4.32338     0.00000
                                                                -3.530       0.557      -0.318       3.646
   91  K+                    1        321    81     0     0     0    -2.56695     0.91149    -0.14622     2.77220     0.49360
                                                                -3.530       0.557      -0.318       3.646
   92  (D_s+)                2        431    82     0    96    97   -11.78796     0.55909    -0.18743    11.96574     1.96850
                                                                -3.208       0.478      -0.271       3.309
   93  gamma                 1         22    82     0     0     0    -1.57832    -0.01016     0.02479     1.57854     0.00000
                                                                -3.208       0.478      -0.271       3.309
   94  gamma                 1         22    84     0     0     0     0.20865    -0.27599    -0.06125     0.35137     0.00000
                                                                 7.028     -11.148      -2.191      13.367
   95  gamma                 1         22    84     0     0     0     7.05835   -10.63345    -2.01217    12.92050     0.00000
                                                                 7.028     -11.148      -2.191      13.367
   96  (eta'(958))           2        331    92     0    98   100    -8.81829     0.76953    -0.08006     8.90382     0.95770
                                                                -3.254       0.480      -0.271       3.356
   97  (rho(770)+)           2        213    92     0   101   102    -2.96967    -0.21044    -0.10737     3.06191     0.70749
                                                                -3.254       0.480      -0.271       3.356
   98  pi-                   1       -211    96     0     0     0    -1.51157    -0.01962    -0.01322     1.51819     0.13957
                                                                -3.254       0.480      -0.271       3.356
   99  pi+                   1        211    96     0     0     0    -1.93250     0.20844     0.08207     1.95044     0.13957
                                                                -3.254       0.480      -0.271       3.356
  100  (eta)                 2        221    96     0   103   104    -5.37423     0.58072    -0.14892     5.43520     0.54745
                                                                -3.254       0.480      -0.271       3.356
  101  pi+                   1        211    97     0     0     0    -0.46457    -0.20620     0.12723     0.54222     0.13957
                                                                -3.254       0.480      -0.271       3.356
  102  (pi0)                 2        111    97     0   105   106    -2.50511    -0.00424    -0.23460     2.51969     0.13498
                                                                -3.254       0.480      -0.271       3.356
  103  gamma                 1         22   100     0     0     0    -0.94021     0.26169     0.11036     0.98217     0.00000
                                                                -3.254       0.480      -0.271       3.356
  104  gamma                 1         22   100     0     0     0    -4.43401     0.31903    -0.25928     4.45303     0.00000
                                                                -3.254       0.480      -0.271       3.356
  105  gamma                 1         22   102     0     0     0    -0.05253     0.01905    -0.00969     0.05671     0.00000
                                                                -3.255       0.480      -0.271       3.357
  106  gamma                 1         22   102     0     0     0    -2.45258    -0.02329    -0.22490     2.46298     0.00000
                                                                -3.255       0.480      -0.271       3.357
 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    -0.01148     0.00632   242.62739   242.62739     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006     0.00002  -249.74315   249.74315     0.00000
    5  gamma                 1         22     1     2     0     0     0.01148    -0.00632     8.10503     8.10504     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006    -0.00002    -0.54796     0.54796     0.00000
    7  mu-                   1         13     3     4     0     0   -80.30632   -41.85324   -32.28561    96.14141     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.96851   -96.43930    -7.30229    99.17907     0.10566
    9  H_10                  1         25     3     4     0     0   102.26329   138.29888    32.47214   297.05017   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114829D-01  0.632271D-02  0.242627D+03  0.242627D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.590180D-04  0.205217D-04 -0.249743D+03  0.249743D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.803063D+02 -0.418532D+02 -0.322856D+02  0.961414D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.219685D+02 -0.964393D+02 -0.730229D+01  0.991790D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102263D+03  0.138299D+03  0.324721D+02  0.297050D+03  0.240000D+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     0.01148    -0.00632     8.10503     8.10504     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006    -0.00002    -0.54796     0.54796     0.00000
    3  mu-                   1         13     0     0     0     0   -80.30632   -41.85324   -32.28561    96.14141     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.96851   -96.43930    -7.30229    99.17907     0.10566
    5  H_10                  1         25     0     0     0     0   102.26329   138.29888    32.47214   297.05017   240.00000



                            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      0.01148     -0.00632      8.10503      8.10504      0.00000
    2  gamma              1        22    0           0           0      0.00006     -0.00002     -0.54796      0.54796      0.00000
    3  mu-                1        13    0           0           0    -80.30632    -41.85324    -32.28561     96.14141      0.10566
    4  mu+                1       -13    0           0           0    -21.96851    -96.43930     -7.30229     99.17907      0.10566
    5  h0                 1        25    0           0           0    102.26329    138.29888     32.47214    297.05017    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44130    501.02365    501.02345
  pytaud itau,orig,forig,n_ini=            8           6          24           6



                            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      0.01148     -0.00632      8.10503      8.10504      0.00000
    2  gamma              1        22    0           0           0      0.00006     -0.00002     -0.54796      0.54796      0.00000
    3  mu-                1        13    0           0           0    -80.30632    -41.85324    -32.28561     96.14141      0.10566
    4  mu+                1       -13    0           0           0    -21.96851    -96.43930     -7.30229     99.17907      0.10566
    5  (h0)              11        25    0           6           7    102.26329    138.29888     32.47214    297.05017    240.00000
    6  (W+)              11        24    5           8           9     49.27027    -14.95683     60.14967    113.89362     81.86884
    7  (W-)              11       -24    5          10          11     52.99302    153.25571    -27.67753    183.15655     80.52764
    8  tau+               1       -15    6           0           0     -0.00000      0.00000     40.91513     40.95371      1.77700
    9  nu_tau             1        16    6           0           0    -11.10997    -26.81828     39.38332     48.92543      0.00000
   10  (d)               14         1    7   3  11  13   0   0  13     47.40037     69.23668     20.16537     86.29753      0.33000
   11  (cbar)            14        -4    7   0   0  14   3  10  14      5.59265     84.01904    -47.84290     96.85902      1.50000
   12  (CMshower)        11        94   10          13          14     52.99302    153.25571    -27.67753    183.15655     80.52764
   13  (d)               14         1   12   3  10  16   0  10  15     44.56010     68.67274     16.58347     85.22299     16.92333
   14  (cbar)            14        -4   12   0  11  17   3  11  18      8.43292     84.58298    -44.26100     97.93356     20.16312
   15  (d)               13         1   13   2  16   0   0  13   0     35.33060     63.20923     13.13566     73.59560      0.33000
   16  (g)               14        21   13   3  13  20   3  15  19      9.22951      5.46351      3.44781     11.62739      2.87666
   17  (cbar)            13        -4   14   0  14   0   2  18   0      5.12325      8.32482     -4.83954     11.01006      1.50000
   18  (g)               14        21   14   3  17  22   3  14  21      3.30966     76.25816    -39.42147     86.92350     13.24318
   19  (g)               13        21   16   2  20   0   2  16   0      4.92017      4.11479      1.00114      6.49168      0.00000
   20  (g)               13        21   16   2  16   0   2  19   0      4.30933      1.34872      2.44667      5.13571      0.00000
   21  (g)               13        21   18   2  22   0   2  18   0     -1.06092     57.95565    -34.56921     67.49084      0.00000
   22  (g)               13        21   18   2  18   0   2  21   0      4.37058     18.30251     -4.85225     19.43266      0.00000
   23  d             A    2         1   15           0           0     35.33060     63.20923     13.13566     73.59560      0.33000
   24  g             I    2        21   19           0           0      4.92017      4.11479      1.00114      6.49168      0.00000
   25  g             I    2        21   20           0           0      4.30933      1.34872      2.44667      5.13571      0.00000
   26  g             I    2        21   21           0           0     -1.06092     57.95565    -34.56921     67.49084      0.00000
   27  g             I    2        21   22           0           0      4.37058     18.30251     -4.85225     19.43266      0.00000
   28  cbar          V    1        -4   17           0           0      5.12325      8.32482     -4.83954     11.01006      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -60.38024    -11.86145     20.59009    477.00916    472.57520
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           7
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 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    -0.01148     0.00632   242.62739   242.62739     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006     0.00002  -249.74315   249.74315     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01148    -0.00632     8.10503     8.10504     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006    -0.00002    -0.54796     0.54796     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -80.30632   -41.85324   -32.28561    96.14141     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.96851   -96.43930    -7.30229    99.17907     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.26329   138.29888    32.47214   297.05017   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01148    -0.00632     8.10503     8.10504     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006    -0.00002    -0.54796     0.54796     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -80.30632   -41.85324   -32.28561    96.14141     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.96851   -96.43930    -7.30229    99.17907     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   102.26329   138.29888    32.47214   297.05017   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    49.27027   -14.95683    60.14967   113.89362    81.86884
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    52.99302   153.25571   -27.67753   183.15655    80.52764
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    38    39    60.38024    11.86145    20.76635    64.96819     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0   -11.10997   -26.81828    39.38332    48.92543     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    47.40037    69.23668    20.16537    86.29753     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21     5.59265    84.01904   -47.84290    96.85902     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    52.99302   153.25571   -27.67753   183.15655    80.52764
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    44.56010    68.67274    16.58347    85.22299    16.92333
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27     8.43292    84.58298   -44.26100    97.93356    20.16312
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    32    32    35.33060    63.20923    13.13566    73.59560     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     9.22951     5.46351     3.44781    11.62739     2.87666
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    37    37     5.12325     8.32482    -4.83954    11.01006     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     3.30966    76.25816   -39.42147    86.92350    13.24318
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     4.92017     4.11479     1.00114     6.49168     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     4.30933     1.34872     2.44667     5.13571     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35    -1.06092    57.95565   -34.56921    67.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     4.37058    18.30251    -4.85225    19.43266     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    24     0    43    43    35.33060    63.20923    13.13566    73.59560     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     4.92017     4.11479     1.00114     6.49168     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     4.30933     1.34872     2.44667     5.13571     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -1.06092    57.95565   -34.56921    67.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     4.37058    18.30251    -4.85225    19.43266     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    26     0    43    43     5.12325     8.32482    -4.83954    11.01006     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    17     0     0     0    23.47550     4.13038     8.26936    25.22978     0.00999
                                                                 6.193       1.217       2.130       6.664
   39  (a_1(1260)+)          2      20213    17     0    40    42    36.90474     7.73106    12.49699    39.73841     1.11266
                                                                 6.193       1.217       2.130       6.664
   40  pi+                   1        211    39     0     0     0    14.35766     2.93292     4.67533    15.38254     0.13957
                                                                 6.193       1.217       2.130       6.664
   41  pi+                   1        211    39     0     0     0     2.79927     0.73734     0.79762     3.00587     0.13957
                                                                 6.193       1.217       2.130       6.664
   42  pi-                   1       -211    39     0     0     0    19.74781     4.06081     7.02404    21.35000     0.13957
                                                                 6.193       1.217       2.130       6.664
   43  (gen. code)           2         92    32    37    44    60    52.99302   153.25571   -27.67753   183.15655    80.52764
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    43     0    61    62     8.11858    15.86485     3.74306    18.22508     0.73374
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda0)             2       3122    43     0    63    64    25.40444    43.11823     8.78965    50.82392     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~0)             2      -3212    43     0    65    66     5.33787     7.40080     1.59977     9.34057     1.19255
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    67    68     1.40252     0.62002     0.24450     1.69239     0.67299
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    43     0    69    70     2.24989     0.97031     1.25621     3.09252     1.40788
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    71    72     2.09224     0.97850     0.15282     2.44310     0.78132
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    73    74    -0.09980     9.91942    -5.82661    11.51561     0.50485
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    75    76    -0.17102     1.92678    -0.40022     1.97993     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    43     0    77    78    -0.43148     5.35059    -3.26235     6.34413     0.88890
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    43     0    79    79     0.26476    11.93698    -7.48473    14.10072     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    43     0    80    81    -0.37068    18.68895   -10.71388    21.58859     1.36595
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    43     0     0     0     0.34492     3.52803    -1.77969     4.07628     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    43     0     0     0     0.56397     6.07928    -1.98431     6.48814     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    43     0    82    83     1.41912     6.25931    -2.79905     7.07526     1.01579
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    84    85    -0.08602     3.29515    -1.99053     3.90118     0.62576
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    86    87     2.04649     8.59997    -2.36865     9.19329     0.87090
                                                                 0.000       0.000       0.000       0.000
   60  (D-)                  2       -411    43     0    88    90     4.90721     8.71855    -4.85352    11.27585     1.86930
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     3.76035     7.98613     1.67228     8.98524     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    91    92     4.35823     7.87872     2.07078     9.23984     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    45     0     0     0    22.91818    38.83150     7.99818    45.80374     0.93957
                                                              2281.035    3871.535     789.212    4563.419
   64  (pi0)                 2        111    45     0    93    94     2.48626     4.28673     0.79147     5.02018     0.13498
                                                              2281.035    3871.535     789.212    4563.419
   65  (Lambda~0)            2      -3122    46     0    95    96     4.89259     6.67415     1.44022     8.47353     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.44528     0.72665     0.15954     0.86703     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.34176     0.26073     0.33223     0.56093     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    97    98     1.06075     0.35930    -0.08773     1.13146     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0    99   100     0.67394     0.05547     0.28258     1.02178     0.71198
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     1.57594     0.91484     0.97362     2.07074     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.85846     0.81984     0.07999     1.18975     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   101   102     1.23377     0.15866     0.07283     1.25335     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -0.21358     7.96267    -4.59909     9.19896     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   103   105     0.11378     1.95675    -1.22752     2.31664     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.02322     0.44834    -0.14908     0.47304     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.14780     1.47844    -0.25114     1.50689     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  K+                    1        321    52     0     0     0    -0.50104     4.83333    -3.08358     5.77618     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   106   107     0.06956     0.51726    -0.17876     0.56795     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    53     0     0     0     0.26476    11.93698    -7.48473    14.10072     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   108   109    -0.58512    15.41924    -9.16192    17.96022     0.73046
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.21444     3.26971    -1.55196     3.62837     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    57     0   110   111     0.80035     2.64033    -1.41960     3.15070     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     0.61876     3.61898    -1.37944     3.92457     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.03638     2.38864    -1.68505     2.92674     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.12240     0.90650    -0.30549     0.97444     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.00794     0.95409    -0.34936     1.02561     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   112   113     2.03855     7.64588    -2.01929     8.16767     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  e-                    1         11    60     0     0     0     2.87704     4.38187    -2.09202     5.64400     0.00051
                                                                 0.960       1.705      -0.949       2.206
   89  nu_e~                 1        -12    60     0     0     0     1.30979     2.25518    -1.11059     2.83458     0.00000
                                                                 0.960       1.705      -0.949       2.206
   90  (K0)                  2        311    60     0   114   114     0.72038     2.08149    -1.65091     2.79728     0.49767
                                                                 0.960       1.705      -0.949       2.206
   91  gamma                 1         22    62     0     0     0     1.55076     2.69026     0.67985     3.17876     0.00000
                                                                 0.002       0.004       0.001       0.005
   92  gamma                 1         22    62     0     0     0     2.80748     5.18845     1.39093     6.06108     0.00000
                                                                 0.002       0.004       0.001       0.005
   93  gamma                 1         22    64     0     0     0     1.66380     2.98047     0.57290     3.46116     0.00000
                                                              2281.036    3871.537     789.213    4563.421
   94  gamma                 1         22    64     0     0     0     0.82246     1.30626     0.21857     1.55901     0.00000
                                                              2281.036    3871.537     789.213    4563.421
   95  p~-                   1      -2212    65     0     0     0     3.69720     5.10330     1.11240     6.46767     0.93827
                                                                87.871     119.868      25.866     152.185
   96  pi+                   1        211    65     0     0     0     1.19540     1.57085     0.32782     2.00586     0.13957
                                                                87.871     119.868      25.866     152.185
   97  gamma                 1         22    68     0     0     0     0.32284     0.04828    -0.04530     0.32956     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    68     0     0     0     0.73791     0.31102    -0.04243     0.80190     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  pi-                   1       -211    69     0     0     0     0.10627    -0.26263     0.11774     0.33706     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   115   116     0.56768     0.31811     0.16485     0.68472     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.30909     0.03004    -0.03944     0.31304     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0     0.92468     0.12862     0.11227     0.94031     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    74     0     0     0    -0.01165     0.09442    -0.08889     0.13020     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  e+                    1        -11    74     0     0     0     0.03322     0.51677    -0.31259     0.60487     0.00051
                                                                 0.000       0.000      -0.000       0.000
  105  e-                    1         11    74     0     0     0     0.09221     1.34556    -0.82604     1.58158     0.00051
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0     0.04155     0.11138    -0.09594     0.15277     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.02801     0.40588    -0.08282     0.41519     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi-                   1       -211    80     0     0     0    -0.44144    12.98387    -7.96697    15.24034     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   117   118    -0.14368     2.43537    -1.19495     2.71989     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.78217     1.70490    -0.99366     2.12270     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.01818     0.93543    -0.42595     1.02800     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     1.71856     6.57503    -1.76821     7.02218     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.32000     1.07085    -0.25107     1.14549     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  (KS0)                 2        310    90     0   119   120     0.72038     2.08149    -1.65091     2.79728     0.49767
                                                                 0.960       1.705      -0.949       2.206
  115  gamma                 1         22   100     0     0     0     0.02365     0.04545     0.03622     0.06275     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22   100     0     0     0     0.54403     0.27266     0.12862     0.62197     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22   109     0     0     0    -0.14121     1.51498    -0.69984     1.67478     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22   109     0     0     0    -0.00247     0.92039    -0.49511     1.04511     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  pi+                   1        211   114     0     0     0     0.45509     1.73790    -1.30026     2.22206     0.13957
                                                                34.507      98.639     -77.831     132.472
  120  pi-                   1       -211   114     0     0     0     0.26529     0.34360    -0.35065     0.57522     0.13957
                                                                34.507      98.639     -77.831     132.472
 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     9.34079     3.44793   237.90242   238.11069     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.66909   246.66909     0.00000
    5  gamma                 1         22     1     2     0     0    -9.34079    -3.44793     5.22689    11.24540     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    76.98551   -97.58170   -76.50703   145.95305     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.85319   -42.04357    -2.33095    46.98895     0.10566
    9  H_10                  1         25     3     4     0     0   -46.79152   143.07320    70.07131   291.83793   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.934079D+01  0.344793D+01  0.237902D+03  0.238111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.266454D-14 -0.266454D-14 -0.246669D+03  0.246669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.769855D+02 -0.975817D+02 -0.765070D+02  0.145953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.208532D+02 -0.420436D+02 -0.233095D+01  0.469888D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.467915D+02  0.143073D+03  0.700713D+02  0.291838D+03  0.240000D+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    -9.34079    -3.44793     5.22689    11.24540     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    76.98551   -97.58170   -76.50703   145.95305     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.85319   -42.04357    -2.33095    46.98895     0.10566
    5  H_10                  1         25     0     0     0     0   -46.79152   143.07320    70.07131   291.83793   240.00000



                            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     -9.34079     -3.44793      5.22689     11.24540      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     76.98551    -97.58170    -76.50703    145.95305      0.10566
    4  mu+                1       -13    0           0           0    -20.85319    -42.04357     -2.33095     46.98895      0.10566
    5  h0                 1        25    0           0           0    -46.79152    143.07320     70.07131    291.83793    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.53978    496.02533    496.01270
 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     9.34079     3.44793   237.90242   238.11069     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.66909   246.66909     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -9.34079    -3.44793     5.22689    11.24540     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    76.98551   -97.58170   -76.50703   145.95305     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.85319   -42.04357    -2.33095    46.98895     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.79152   143.07320    70.07131   291.83793   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -9.34079    -3.44793     5.22689    11.24540     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    76.98551   -97.58170   -76.50703   145.95305     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.85319   -42.04357    -2.33095    46.98895     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -46.79152   143.07320    70.07131   291.83793   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    56.13232  -139.62527   -78.83797   192.94201    91.46113
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    76.98436   -97.58401   -76.50715   145.95563     0.68575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -20.85205   -42.04126    -2.33082    46.98637     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    75.95979   -96.28109   -75.57702   144.05498     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.02457    -1.30292    -0.93013     1.90066     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    58.08337    16.17739    23.42022   103.29699    80.53804
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -104.87489   126.89581    46.65109   188.54094    79.18379
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    53.28647   -10.47527    43.50092    69.58174     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     4.79690    26.65266   -20.08070    33.71525     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -92.05156    68.43768    56.50560   127.86844     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -12.82333    58.45813    -9.85451    60.67249     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    58.08337    16.17739    23.42022   103.29699    80.53804
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    53.34554   -10.14693    43.25353    69.99704     8.94488
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    44    44     4.73783    26.32433   -19.83331    33.29995     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    31    32    52.68763   -10.18862    41.75806    68.36272     7.06618
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45     0.65791     0.04169     1.49547     1.63432     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    47    47    41.12467    -7.11928    28.70001    50.65296     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    11.56297    -3.06934    13.05805    17.70976     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35  -104.87489   126.89581    46.65109   188.54094    79.18379
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -90.58409    68.81103    55.07423   127.11283    13.56706
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39   -14.29080    58.08478    -8.42314    61.42811    11.15322
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41   -83.40565    66.66345    53.29731   119.41220     4.26078
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50    -7.17844     2.14758     1.77693     7.70062     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    42    43   -12.95800    56.13019    -6.67936    58.48913     7.60638
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51    -1.33280     1.95459    -1.74378     2.93898     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    48    48   -60.77735    47.89830    36.58577    85.59733     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    49   -22.62830    18.76514    16.71154    33.81488     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    53    53    -9.10767    42.90048    -8.14864    44.63241     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    52    52    -3.85032    13.22971     1.46929    13.85673     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    28     0    54    54     4.73783    26.32433   -19.83331    33.29995     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54     0.65791     0.04169     1.49547     1.63432     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    11.56297    -3.06934    13.05805    17.70976     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    31     0    54    54    41.12467    -7.11928    28.70001    50.65296     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    40     0    68    68   -60.77735    47.89830    36.58577    85.59733     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    68    68   -22.62830    18.76514    16.71154    33.81488     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    68    68    -7.17844     2.14758     1.77693     7.70062     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    68    68    -1.33280     1.95459    -1.74378     2.93898     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    68    68    -3.85032    13.22971     1.46929    13.85673     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    42     0    68    68    -9.10767    42.90048    -8.14864    44.63241     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    47    55    67    58.08337    16.17739    23.42022   103.29699    80.53804
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    54     0    83    84     2.76846    15.85772   -12.94737    20.68250     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    85    86     1.29467     4.08754    -1.93714     4.84058     1.13776
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    54     0    87    88     0.54255     3.03321    -2.13752     3.82510     0.75346
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    54     0     0     0    -0.09263     0.75896     0.30038     0.95837     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0     0.51306     1.39607    -1.09701     1.91293     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    89    90     0.28614    -0.31733    -0.00414     0.84403     0.72787
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    54     0    91    92     0.29738     1.00456    -0.08315     1.67830     1.30851
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    54     0    93    94     3.44915    -0.78049     3.47971     5.13171     1.31157
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    54     0    95    96     0.87682    -0.25434     1.28328     1.95786     1.16314
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    54     0     0     0     1.32145     0.18185     0.43673     1.41050     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    54     0     0     0     8.96244    -2.51452     9.28735    13.15000     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    97    98     4.58683    -0.37646     3.70408     5.93611     0.57999
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    54     0    99   100    33.27703    -5.89938    23.13501    40.96900     1.03276
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    53    69    82  -104.87489   126.89581    46.65109   188.54094    79.18379
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    68     0   101   102   -47.89403    38.13926    29.14144    67.81168     0.87128
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    68     0     0     0    -5.35790     4.20775     4.45629     8.14188     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   103   104    -9.28460     6.57888     4.77840    12.35829     0.63924
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    68     0   105   106    -5.29519     4.12230     3.50558     7.61663     0.83165
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma-)              2       3112    68     0   107   108   -15.56798    12.13894     9.79104    22.06840     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (Xi~+)                2      -3312    68     0   109   110    -4.78633     3.43507     3.07731     6.77675     1.32130
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    68     0   111   111    -1.12555    -0.04362     0.03118     1.23183     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    68     0   112   113    -1.92196     1.97782    -0.44808     2.89138     0.74404
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    68     0     0     0    -0.53890     0.74114     0.23457     1.33232     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    68     0     0     0    -1.32180     3.51704    -0.41408     3.89468     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    68     0   114   115    -1.24580     5.18960    -0.48260     5.51283     1.29398
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    68     0   116   116    -1.13570     3.27213     0.12898     3.50156     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    68     0   117   118    -0.67848     3.26271    -0.25620     3.46909     0.92919
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)-)         2       -415    68     0   119   120    -8.72067    40.35681    -6.89272    41.93362     2.48936
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     1.10416     8.87214    -6.93769    11.31747     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     1.66430     6.98558    -6.00967     9.36503     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   121   123     0.57576     2.15673    -1.13261     2.62436     0.78834
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.71890     1.93081    -0.80453     2.21622     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.30476     2.36529    -1.93839     3.07641     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   124   125     0.23779     0.66792    -0.19912     0.74869     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -0.16014    -0.02685    -0.16524     0.27046     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.44628    -0.29048     0.16110     0.57357     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   126   127    -0.08819     0.93027     0.03901     1.24548     0.82252
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   128   129     0.38557     0.07429    -0.12215     0.43281     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    62     0   130   131     2.75663    -0.65808     2.37724     3.81708     0.94168
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   132   133     0.69252    -0.12241     1.10248     1.31463     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   134   136     0.98093    -0.31057     1.06492     1.67519     0.78327
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   137   138    -0.10411     0.05622     0.21836     0.28267     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     3.22207    -0.47324     2.71265     4.24072     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     1.36476     0.09678     0.99143     1.69539     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    67     0   139   140    17.75713    -3.37545    12.68586    22.08937     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   141   142    15.51990    -2.52393    10.44915    18.87963     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    69     0   143   143   -44.81506    35.54075    27.20763    63.34064     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   144   145    -3.07897     2.59851     1.93381     4.47104     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -4.91754     3.78086     2.43635     6.66576     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -4.36706     2.79802     2.34205     5.69253     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -2.36523     1.37524     1.54688     3.14609     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   146   147    -2.92996     2.74706     1.95870     4.47054     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    73     0     0     0   -10.64385     8.45881     6.68139    15.17784     0.93957
                                                              -415.808     324.221     261.511     589.429
  108  pi-                   1       -211    73     0     0     0    -4.92413     3.68013     3.10964     6.89056     0.13957
                                                              -415.808     324.221     261.511     589.429
  109  (Lambda~0)            2      -3122    74     0   148   149    -4.32155     3.03754     2.88104     6.11944     1.11568
                                                              -417.096     299.342     268.167     590.548
  110  pi+                   1        211    74     0     0     0    -0.46478     0.39753     0.19627     0.65731     0.13957
                                                              -417.096     299.342     268.167     590.548
  111  (KS0)                 2        310    75     0   150   151    -1.12555    -0.04362     0.03118     1.23183     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -0.24315     0.33914     0.15298     0.46586     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   152   153    -1.67881     1.63868    -0.60106     2.42552     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    79     0   154   155    -0.25819     2.58979    -0.15618     2.70918     0.73594
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.98761     2.59981    -0.32643     2.80364     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    80     0   156   157    -1.13570     3.27213     0.12898     3.50156     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    81     0     0     0    -0.74078     2.05668    -0.09833     2.24321     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0     0.06231     1.20603    -0.15787     1.22588     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    82     0   158   159    -5.82232    27.71574    -5.18739    28.85216     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -2.89835    12.64107    -1.70533    13.08146     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0     0.30765     0.91141    -0.74816     1.22660     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0     0.00332     0.63930    -0.08689     0.66011     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   160   161     0.26479     0.60602    -0.29756     0.73765     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0     0.08188     0.40293    -0.07950     0.41878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.15591     0.26499    -0.11963     0.32991     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  pi+                   1        211    91     0     0     0    -0.37912     0.29725     0.15818     0.52592     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   162   163     0.29093     0.63301    -0.11918     0.71956     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.29630     0.07339    -0.03365     0.30710     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.08928     0.00090    -0.08850     0.12571     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  pi-                   1       -211    93     0     0     0     0.60368     0.17829     0.74585     0.98589     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    93     0     0     0     2.15296    -0.83637     1.63139     2.83119     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.37466    -0.13386     0.59838     0.71857     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0     0.31786     0.01145     0.50410     0.59606     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    95     0     0     0     0.73347    -0.14551     0.54640     0.93658     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0     0.15122    -0.13845     0.06705     0.25693     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   164   165     0.09624    -0.02661     0.45147     0.48168     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0    -0.09265     0.06377     0.06747     0.13116     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0    -0.01147    -0.00754     0.15089     0.15151     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    11.40164    -2.09411     8.44267    14.34090     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     6.35549    -1.28133     4.24319     7.74847     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     2.38578    -0.38280     1.66412     2.93390     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    13.13412    -2.14113     8.78503    15.94573     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  KL0                   1        130   101     0     0     0   -44.81506    35.54075    27.20763    63.34064     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   102     0     0     0    -2.01027     1.65747     1.18674     2.86300     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0    -1.06870     0.94104     0.74707     1.60804     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.55391     0.57479     0.34991     0.87157     0.00000
                                                                -0.001       0.001       0.001       0.001
  147  gamma                 1         22   106     0     0     0    -2.37605     2.17227     1.60880     3.59897     0.00000
                                                                -0.001       0.001       0.001       0.001
  148  p~-                   1      -2212   109     0     0     0    -3.60423     2.64021     2.49272     5.20146     0.93827
                                                              -591.125     421.664     384.186     836.977
  149  pi+                   1        211   109     0     0     0    -0.71732     0.39733     0.38832     0.91798     0.13957
                                                              -591.125     421.664     384.186     836.977
  150  pi-                   1       -211   111     0     0     0    -0.74684     0.15147     0.08907     0.77983     0.13957
                                                               -35.531      -1.377       0.984      38.886
  151  pi+                   1        211   111     0     0     0    -0.37870    -0.19509    -0.05789     0.45200     0.13957
                                                               -35.531      -1.377       0.984      38.886
  152  gamma                 1         22   113     0     0     0    -0.97590     1.03506    -0.33356     1.46116     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0    -0.70290     0.60362    -0.26751     0.96436     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  pi+                   1        211   114     0     0     0    -0.34495     1.41362     0.18528     1.47347     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   114     0     0     0     0.08676     1.17617    -0.34146     1.23571     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   116     0     0     0    -0.48046     1.55951    -0.13664     1.64349     0.13957
                                                               -93.892     270.519      10.663     289.487
  157  pi-                   1       -211   116     0     0     0    -0.65524     1.71262     0.26562     1.85807     0.13957
                                                               -93.892     270.519      10.663     289.487
  158  (K*(892)+)            2        323   119     0   166   167    -3.61472    14.57928    -3.03025    15.34894     0.88649
                                                                -0.560       2.668      -0.499       2.777
  159  K-                    1       -321   119     0     0     0    -2.20761    13.13646    -2.15714    13.50322     0.49360
                                                                -0.560       2.668      -0.499       2.777
  160  gamma                 1         22   123     0     0     0     0.14118     0.20724    -0.16270     0.29892     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   123     0     0     0     0.12361     0.39878    -0.13486     0.43874     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   127     0     0     0     0.23051     0.39970    -0.02929     0.46233     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   127     0     0     0     0.06042     0.23331    -0.08989     0.25723     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   136     0     0     0    -0.02697     0.01871     0.13761     0.14147     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   136     0     0     0     0.12321    -0.04532     0.31386     0.34021     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  (K0)                  2        311   158     0   168   168    -1.33308     5.93587    -1.09995     6.20236     0.49767
                                                                -0.560       2.668      -0.499       2.777
  167  pi+                   1        211   158     0     0     0    -2.28164     8.64341    -1.93030     9.14658     0.13957
                                                                -0.560       2.668      -0.499       2.777
  168  KL0                   1        130   166     0     0     0    -1.33308     5.93587    -1.09995     6.20236     0.49767
                                                                -0.560       2.668      -0.499       2.777
 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     0.00005     0.00005   236.24637   236.24637     0.00000
    4  (e+)                  2        -11     1     2     7     9    10.80556    -0.31050  -180.38005   180.70367     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005    -0.00005    11.02714    11.02714     0.00000
    6  gamma                 1         22     1     2     0     0   -10.80556     0.31050   -69.37003    70.20724     0.00000
    7  mu-                   1         13     3     4     0     0    60.12167   -34.83931    70.25224    98.81185     0.10566
    8  mu+                   1        -13     3     4     0     0     8.50602    43.37362    46.04740    63.82788     0.10566
    9  H_10                  1         25     3     4     0     0   -57.82208    -8.84477   -60.43332   254.31046   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.540090D-04  0.455170D-04  0.236246D+03  0.236246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.108056D+02 -0.310502D+00 -0.180380D+03  0.180704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.601217D+02 -0.348393D+02  0.702522D+02  0.988118D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.850602D+01  0.433736D+02  0.460474D+02  0.638278D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578221D+02 -0.884477D+01 -0.604333D+02  0.254310D+03  0.240000D+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    -0.00005    -0.00005    11.02714    11.02714     0.00000
    2  gamma                 1         22     0     0     0     0   -10.80556     0.31050   -69.37003    70.20724     0.00000
    3  mu-                   1         13     0     0     0     0    60.12167   -34.83931    70.25224    98.81185     0.10566
    4  mu+                   1        -13     0     0     0     0     8.50602    43.37362    46.04740    63.82788     0.10566
    5  H_10                  1         25     0     0     0     0   -57.82208    -8.84477   -60.43332   254.31046   240.00000



                            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     -0.00005     -0.00005     11.02714     11.02714      0.00000
    2  gamma              1        22    0           0           0    -10.80556      0.31050    -69.37003     70.20724      0.00000
    3  mu-                1        13    0           0           0     60.12167    -34.83931     70.25224     98.81185      0.10566
    4  mu+                1       -13    0           0           0      8.50602     43.37362     46.04740     63.82788      0.10566
    5  h0                 1        25    0           0           0    -57.82208     -8.84477    -60.43332    254.31046    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.47657    498.18457    498.17842
  pytaud itau,orig,forig,n_ini=           13           5          25           8



                            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     -0.00005     -0.00005     11.02714     11.02714      0.00000
    2  gamma              1        22    0           0           0    -10.80556      0.31050    -69.37003     70.20724      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     60.12167    -34.83931     70.25224     98.81185      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      8.50602     43.37362     46.04740     63.82788      0.10566
    5  (h0)              11        25    0          13          14    -57.82208     -8.84477    -60.43332    254.31046    240.00000
    6  (CMshower)        11        94    3           7           8     68.62769      8.53431    116.29964    162.63973     90.24123
    7  (mu-)             14        13    6   0   3   9   0   3   9     60.12181    -34.83861     70.25298     98.81288      0.37735
    8  mu+                1       -13    6           0          22      8.50589     43.37293     46.04666     63.82685      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     60.11602    -34.83714     70.25047     98.80640      0.11683
   10  gamma              1        22    7           0           0      0.00578     -0.00147      0.00251      0.00647      0.00000
   11  mu-                1        13    9           0           0     59.15355    -34.27614     69.13167     97.22754      0.10566
   12  gamma              1        22    9           0           0      0.96248     -0.56100      1.11881      1.57886      0.00000
   13  tau-               1        15    5           0           0     -0.00000     -0.00000    119.98684    120.00000      1.77700
   14  tau+               1       -15    5           0           0   -101.07100    -69.49437     40.20468    129.09062      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -43.24892    -60.64960    218.14827    492.96473    435.74845
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00005     11.02714     11.02714      0.00000
    2  gamma              1        22    0           0           0    -10.80556      0.31050    -69.37003     70.20724      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     60.12167    -34.83931     70.25224     98.81185      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      8.50602     43.37362     46.04740     63.82788      0.10566
    5  (h0)              11        25    0          13          14    -57.82208     -8.84477    -60.43332    254.31046    240.00000
    6  (CMshower)        11        94    3           7           8     68.62769      8.53431    116.29964    162.63973     90.24123
    7  (mu-)             14        13    6   0   3   9   0   3   9     60.12181    -34.83861     70.25298     98.81288      0.37735
    8  mu+                1       -13    6           0          22      8.50589     43.37293     46.04666     63.82685      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     60.11602    -34.83714     70.25047     98.80640      0.11683
   10  gamma              1        22    7           0           0      0.00578     -0.00147      0.00251      0.00647      0.00000
   11  mu-                1        13    9           0           0     59.15355    -34.27614     69.13167     97.22754      0.10566
   12  gamma              1        22    9           0           0      0.96248     -0.56100      1.11881      1.57886      0.00000
   13  tau-               1        15    5           0           0     -0.00000     -0.00000    119.98684    120.00000      1.77700
   14  tau+               1       -15    5           0           0   -101.07100    -69.49437     40.20468    129.09062      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -43.24892    -60.64960    218.14827    492.96473    435.74845
  jtau,id_dexay=           13          15
  p_dexay(1:4)=  -2.1316282072803006E-014  -1.4210854715202004E-014   119.98684207445417        120.00000000000003     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           7
  pytaud itau,orig,forig,n_ini=           14           5          25           8



                            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     -0.00005     -0.00005     11.02714     11.02714      0.00000
    2  gamma              1        22    0           0           0    -10.80556      0.31050    -69.37003     70.20724      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     60.12167    -34.83931     70.25224     98.81185      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      8.50602     43.37362     46.04740     63.82788      0.10566
    5  (h0)              11        25    0          13          14    -57.82208     -8.84477    -60.43332    254.31046    240.00000
    6  (CMshower)        11        94    3           7           8     68.62769      8.53431    116.29964    162.63973     90.24123
    7  (mu-)             14        13    6   0   3   9   0   3   9     60.12181    -34.83861     70.25298     98.81288      0.37735
    8  mu+                1       -13    6           0          22      8.50589     43.37293     46.04666     63.82685      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     60.11602    -34.83714     70.25047     98.80640      0.11683
   10  gamma              1        22    7           0           0      0.00578     -0.00147      0.00251      0.00647      0.00000
   11  mu-                1        13    9           0           0     59.15355    -34.27614     69.13167     97.22754      0.10566
   12  gamma              1        22    9           0           0      0.96248     -0.56100      1.11881      1.57886      0.00000
   13  (tau-)            11        15    5          15          16     43.24892     60.64960   -100.63800    125.21984      1.77700
   14  tau+               1       -15    5           0           0     -0.00000     -0.00000    119.98684    120.00000      1.77700
   15  nu_tau             1        16   13           0           0      9.34367     12.51207    -21.26623     26.38387      0.00999
   16  (a_1-)            11    -20213   13          17          19     33.90526     48.13753    -79.37177     98.83597      1.37206
   17  pi0                1       111   16           0           0     28.44138     39.95917    -66.40041     82.55107      0.13496
   18  pi0                1       111   16           0           0      3.33300      5.28683     -8.26906     10.36605      0.13496
   19  pi-                1      -211   16           0           0      2.13087      2.89153     -4.70230      5.91884      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    101.07100     69.49437     77.30560    489.09395    467.11018
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00005     11.02714     11.02714      0.00000
    2  gamma              1        22    0           0           0    -10.80556      0.31050    -69.37003     70.20724      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     60.12167    -34.83931     70.25224     98.81185      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      8.50602     43.37362     46.04740     63.82788      0.10566
    5  (h0)              11        25    0          13          14    -57.82208     -8.84477    -60.43332    254.31046    240.00000
    6  (CMshower)        11        94    3           7           8     68.62769      8.53431    116.29964    162.63973     90.24123
    7  (mu-)             14        13    6   0   3   9   0   3   9     60.12181    -34.83861     70.25298     98.81288      0.37735
    8  mu+                1       -13    6           0          22      8.50589     43.37293     46.04666     63.82685      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     60.11602    -34.83714     70.25047     98.80640      0.11683
   10  gamma              1        22    7           0           0      0.00578     -0.00147      0.00251      0.00647      0.00000
   11  mu-                1        13    9           0           0     59.15355    -34.27614     69.13167     97.22754      0.10566
   12  gamma              1        22    9           0           0      0.96248     -0.56100      1.11881      1.57886      0.00000
   13  (tau-)            11        15    5          15          16     43.24892     60.64960   -100.63800    125.21984      1.77700
   14  tau+               1       -15    5           0           0     -0.00000     -0.00000    119.98684    120.00000      1.77700
   15  nu_tau             1        16   13           0           0      9.34367     12.51207    -21.26623     26.38387      0.00999
   16  (a_1-)            11    -20213   13          17          19     33.90526     48.13753    -79.37177     98.83597      1.37206
   17  pi0                1       111   16           0           0     28.44138     39.95917    -66.40041     82.55107      0.13496
   18  pi0                1       111   16           0           0      3.33300      5.28683     -8.26906     10.36605      0.13496
   19  pi-                1      -211   16           0           0      2.13087      2.89153     -4.70230      5.91884      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    101.07100     69.49437     77.30560    489.09395    467.11018
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=  -7.1054273576010019E-015  -7.1054273576010019E-015   119.98684207445416        120.00000000000004     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  i,idhep(i),spinlh(3,i)=           13          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15   1.0000000000000000     
 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     0.00005     0.00005   236.24637   236.24637     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    10.80556    -0.31050  -180.38005   180.70367     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005    -0.00005    11.02714    11.02714     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -10.80556     0.31050   -69.37003    70.20724     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.12167   -34.83931    70.25224    98.81185     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.50602    43.37362    46.04740    63.82788     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.82208    -8.84477   -60.43332   254.31046   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005    -0.00005    11.02714    11.02714     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -10.80556     0.31050   -69.37003    70.20724     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    60.12167   -34.83931    70.25224    98.81185     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.50602    43.37362    46.04740    63.82788     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -57.82208    -8.84477   -60.43332   254.31046   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    68.62769     8.53431   116.29964   162.63973    90.24123
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    60.12181   -34.83861    70.25298    98.81288     0.37735
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.50589    43.37293    46.04666    63.82685     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    60.11602   -34.83714    70.25047    98.80640     0.11683
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00578    -0.00147     0.00251     0.00647     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    59.15355   -34.27614    69.13167    97.22754     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.96248    -0.56100     1.11881     1.57886     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25    43.24892    60.64960  -100.63800   125.21984     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    30  -101.07100   -69.49437    40.20468   129.09062     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0     9.34367    12.51207   -21.26623    26.38387     0.00999
                                                                 2.511       3.522      -5.844       7.271
   25  (a_1(1260)-)          2     -20213    22     0    26    28    33.90526    48.13753   -79.37177    98.83597     1.37206
                                                                 2.511       3.522      -5.844       7.271
   26  (pi0)                 2        111    25     0    34    35    28.44138    39.95917   -66.40041    82.55107     0.13496
                                                                 2.511       3.522      -5.844       7.271
   27  (pi0)                 2        111    25     0    36    37     3.33300     5.28683    -8.26906    10.36605     0.13496
                                                                 2.511       3.522      -5.844       7.271
   28  pi-                   1       -211    25     0     0     0     2.13087     2.89153    -4.70230     5.91884     0.13957
                                                                 2.511       3.522      -5.844       7.271
   29  nu_tau~               1        -16    23     0     0     0    -8.43893    -5.47415     3.54751    10.66615     0.00999
                                                               -15.617     -10.738       6.212      19.946
   30  (a_1(1260)+)          2      20213    23     0    31    33   -92.63207   -64.02022    36.65717   118.42447     1.14805
                                                               -15.617     -10.738       6.212      19.946
   31  pi+                   1        211    30     0     0     0   -19.44791   -13.48636     7.96734    24.97201     0.13957
                                                               -15.617     -10.738       6.212      19.946
   32  pi+                   1        211    30     0     0     0   -31.13479   -21.94700    12.37631    40.05295     0.13957
                                                               -15.617     -10.738       6.212      19.946
   33  pi-                   1       -211    30     0     0     0   -42.04935   -28.58685    16.31351    53.39950     0.13957
                                                               -15.617     -10.738       6.212      19.946
   34  gamma                 1         22    26     0     0     0    22.46188    31.50464   -52.45780    65.18358     0.00000
                                                                 2.512       3.523      -5.846       7.273
   35  gamma                 1         22    26     0     0     0     5.97950     8.45454   -13.94261    17.36750     0.00000
                                                                 2.512       3.523      -5.846       7.273
   36  gamma                 1         22    27     0     0     0     0.39859     0.65697    -0.94783     1.22020     0.00000
                                                                 2.511       3.522      -5.844       7.272
   37  gamma                 1         22    27     0     0     0     2.93441     4.62985    -7.32122     9.14585     0.00000
                                                                 2.511       3.522      -5.844       7.272
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.67566   240.67566     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01512    -0.00595  -158.69299   158.69299     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00077     0.00077     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01512     0.00595   -91.71070    91.71070     0.00000
    7  mu-                   1         13     3     4     0     0    -8.64371   -59.62749   -13.78597    61.80789     0.10566
    8  mu+                   1        -13     3     4     0     0    10.96513   -29.88599    73.90728    80.47176     0.10566
    9  H_10                  1         25     3     4     0     0    -2.30629    89.50753    21.86136   257.08916   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.249801D-08 -0.880621D-08  0.240676D+03  0.240676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.151225D-01 -0.595363D-02 -0.158693D+03  0.158693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.864371D+01 -0.596275D+02 -0.137860D+02  0.618078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.109651D+02 -0.298860D+02  0.739073D+02  0.804717D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.230629D+01  0.895075D+02  0.218614D+02  0.257089D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00077     0.00077     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01512     0.00595   -91.71070    91.71070     0.00000
    3  mu-                   1         13     0     0     0     0    -8.64371   -59.62749   -13.78597    61.80789     0.10566
    4  mu+                   1        -13     0     0     0     0    10.96513   -29.88599    73.90728    80.47176     0.10566
    5  H_10                  1         25     0     0     0     0    -2.30629    89.50753    21.86136   257.08916   240.00000



                            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      0.00077      0.00077      0.00000
    2  gamma              1        22    0           0           0     -0.01512      0.00595    -91.71070     91.71070      0.00000
    3  mu-                1        13    0           0           0     -8.64371    -59.62749    -13.78597     61.80789      0.10566
    4  mu+                1       -13    0           0           0     10.96513    -29.88599     73.90728     80.47176      0.10566
    5  h0                 1        25    0           0           0     -2.30629     89.50753     21.86136    257.08916    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -9.72725    491.08028    490.98394
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.67566   240.67566     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01512    -0.00595  -158.69299   158.69299     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00077     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01512     0.00595   -91.71070    91.71070     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.64371   -59.62749   -13.78597    61.80789     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.96513   -29.88599    73.90728    80.47176     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.30629    89.50753    21.86136   257.08916   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00077     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01512     0.00595   -91.71070    91.71070     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.64371   -59.62749   -13.78597    61.80789     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.96513   -29.88599    73.90728    80.47176     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.30629    89.50753    21.86136   257.08916   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -4.85559   171.56064    -1.13905   171.70022     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     2.54930   -82.05311    23.00041    85.38894     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.30629    89.50753    21.86136   257.08916   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -4.67495   165.44464    -0.35218   171.14604    43.55522
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     2.36865   -75.93712    22.21354    85.94312    33.47719
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -5.71078   162.07043    -2.17105   167.17533    40.53935
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.03583     3.37422     1.81887     3.97072     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -11.64303   -15.77836     4.43717    21.35206     7.19062
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    14.01169   -60.15875    17.77637    64.59106     6.37203
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    -0.43680   152.66927   -10.63379   153.47078    11.49379
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    -5.27397     9.40116     8.46273    13.70454     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    32    -7.27896   -12.95741     4.08740    16.14388     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    33    33    -4.36407    -2.82095     0.34978     5.20818     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    34     6.07298   -18.23115     7.98837    20.81033     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    35    35     7.93870   -41.92761     9.78799    43.78072     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    38    38    -1.25323   150.74607   -11.36981   151.25561     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37     0.81642     1.92320     0.73602     2.21517     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    39    39    -7.27896   -12.95741     4.08740    16.14388     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39    -4.36407    -2.82095     0.34978     5.20818     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     6.07298   -18.23115     7.98837    20.81033     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39     7.93870   -41.92761     9.78799    43.78072     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    39    39    -5.27397     9.40116     8.46273    13.70454     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    39    39     0.81642     1.92320     0.73602     2.21517     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    30     0    39    39    -1.25323   150.74607   -11.36981   151.25561     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    32    38    40    62    -3.34212    86.13331    20.04249   253.11844   237.14369
                                                                 0.000       0.000       0.000       0.000
   40  (B_s0)                2        531    39     0    63    65    -7.64087   -12.51809     3.80992    16.07577     5.36930
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    39     0     0     0    -1.70628    -1.44469     0.72279     2.40096     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    66    67    -1.10746    -1.96049    -0.07305     2.40156     0.83197
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    39     0    68    69    -0.49568    -0.91954     0.40638     1.38447     0.81263
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    70    71     0.28002    -1.59976     0.19933     1.78474     0.71268
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    39     0    72    72     1.01319    -3.57634     1.98844     4.24480     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    39     0    73    74     1.86671    -5.29763     2.77816     6.32157     0.83344
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    39     0    75    76     2.19123    -7.12905     2.17140     7.82099     0.90998
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)+)         2        325    39     0    77    78     4.18835   -20.64009     5.04796    21.70402     1.42371
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    39     0     0     0     1.96444   -10.60364     2.41416    11.09086     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    39     0    79    80     1.33298    -8.00783     2.06064     8.46802     1.24858
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    39     0     0     0    -0.43703    -0.99293     0.74680     1.61784     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    39     0    81    81     0.70214     0.21549     0.82415     1.21092     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    39     0    82    83    -0.64411     0.64910     0.59749     1.69215     1.29235
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    39     0    84    85    -1.37349     1.11067     1.88634     2.66594     0.65490
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    39     0    86    87    -0.47228     2.11227     1.56842     2.89496     1.11181
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    39     0    88    90    -1.92665     3.44068     2.53013     4.71715     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    39     0    91    92     0.60735     2.03220     0.74481     2.39450     0.82473
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    39     0    93    94    -0.78896     4.74848     0.59135     4.99421     1.19244
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~+)             2      -1114    39     0    95    96    -0.07486     9.62593    -0.51025     9.71438     1.20195
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    97    98     0.44116     1.73150    -0.35605     1.82694     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    39     0     0     0    -0.55830    30.97664    -2.26576    31.07861     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    39     0    99   100    -0.70373   104.18043    -7.84107   104.61307     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  nu_mu                 1         14    40     0     0     0    -2.05416    -6.29585     2.51954     7.08558     0.00000
                                                                -0.354      -0.580       0.176       0.745
   64  mu+                   1        -13    40     0     0     0    -1.74737    -1.44055    -0.46604     2.31449     0.10566
                                                                -0.354      -0.580       0.176       0.745
   65  (D_s-)                2       -431    40     0   101   102    -3.83934    -4.78169     1.75642     6.67571     1.96850
                                                                -0.354      -0.580       0.176       0.745
   66  pi-                   1       -211    42     0     0     0    -1.12332    -1.29203    -0.02887     1.71799     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0   103   104     0.01586    -0.66846    -0.04418     0.68357     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -0.34986    -0.80670     0.60932     1.07885     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   105   106    -0.14582    -0.11284    -0.20295     0.30562     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0     0.41478    -0.58715     0.18017     0.75415     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   107   108    -0.13476    -1.01261     0.01916     1.03059     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    45     0     0     0     1.01319    -3.57634     1.98844     4.24480     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    46     0   109   109     1.28772    -3.79281     2.23937     4.61585     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    46     0     0     0     0.57899    -1.50482     0.53879     1.70572     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    47     0     0     0     1.58399    -5.69636     1.93911     6.24190     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   110   111     0.60724    -1.43268     0.23229     1.57908     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    48     0   112   112     4.01599   -19.77347     4.58825    20.69826     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0     0.17236    -0.86662     0.45970     1.00575     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    50     0   113   115     0.80754    -5.02776     0.93469     5.23628     0.78390
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     0.52544    -2.98007     1.12594     3.23174     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    52     0   116   117     0.70214     0.21549     0.82415     1.21092     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    53     0     0     0    -0.20910     0.21880     0.27220     0.63979     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    53     0   118   119    -0.43500     0.43030     0.32529     1.05236     0.79200
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -1.14490     0.72763     1.65855     2.14721     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   120   121    -0.22858     0.38304     0.22780     0.51873     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    55     0   122   123    -0.23679     1.03627     0.50674     1.35918     0.67872
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   124   125    -0.23550     1.07600     1.06169     1.53579     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   126   127    -0.57493     1.33250     0.83822     1.68135     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   128   129    -0.76865     1.16523     0.99111     1.71729     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   130   131    -0.58307     0.94296     0.70080     1.31851     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     0.03713     1.25043     0.63938     1.41183     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   132   133     0.57023     0.78177     0.10543     0.98268     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   134   136    -0.84323     3.48280     0.25854     3.67696     0.78249
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0     0.05427     1.26569     0.33281     1.31725     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    59     0     0     0     0.09661     8.37450    -0.36792     8.43562     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0    -0.17147     1.25143    -0.14233     1.27876     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    60     0     0     0     0.19388     0.52067    -0.09070     0.56295     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    60     0     0     0     0.24728     1.21083    -0.26535     1.26399     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  (B-)                  2       -521    62     0   137   138    -0.73497   103.43117    -7.81149   103.86257     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0     0.03124     0.74926    -0.02957     0.75050     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    65     0   139   141    -3.46791    -4.20637     1.35040     5.64298     0.54745
                                                                -0.905      -1.266       0.428       1.702
  102  (rho(770)-)           2       -213    65     0   142   143    -0.37143    -0.57532     0.40602     1.03273     0.65782
                                                                -0.905      -1.266       0.428       1.702
  103  gamma                 1         22    67     0     0     0     0.03751    -0.53825     0.01301     0.53971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.02165    -0.13022    -0.05719     0.14386     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.12611    -0.14336    -0.18142     0.26338     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.01971     0.03053    -0.02152     0.04224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.15356    -0.67419     0.00988     0.69153     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     0.01879    -0.33842     0.00928     0.33907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  (KS0)                 2        310    73     0   144   145     1.28772    -3.79281     2.23937     4.61585     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.18392    -0.29084     0.05179     0.34799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0     0.42332    -1.14185     0.18050     1.23110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  KL0                   1        130    77     0     0     0     4.01599   -19.77347     4.58825    20.69826     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0     0.04073    -1.91583     0.37058     1.95675     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     0.59181    -2.58824     0.52280     2.70962     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   146   148     0.17500    -0.52369     0.04131     0.56991     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0     0.33639     0.30967     0.51970     0.70614     0.13957
                                                                24.641       7.563      28.923      42.496
  117  pi+                   1        211    81     0     0     0     0.36575    -0.09418     0.30444     0.50479     0.13957
                                                                24.641       7.563      28.923      42.496
  118  pi-                   1       -211    83     0     0     0    -0.14340    -0.04680    -0.19016     0.27998     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   149   150    -0.29161     0.47710     0.51545     0.77237     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.18205     0.22288     0.08751     0.30079     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.04653     0.16016     0.14029     0.21794     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi-                   1       -211    86     0     0     0    -0.16802     1.00644     0.25031     1.05986     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   151   152    -0.06876     0.02983     0.25643     0.29932     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.05954     0.52750     0.45454     0.69886     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.17595     0.54850     0.60714     0.83692     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    88     0     0     0    -0.22855     0.63232     0.32604     0.74724     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -0.34639     0.70018     0.51219     0.93411     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.71984     1.02727     0.86059     1.52120     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.04881     0.13796     0.13052     0.19609     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0    -0.25453     0.29816     0.27505     0.47890     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0    -0.32853     0.64479     0.42575     0.83962     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    92     0     0     0     0.54977     0.75017     0.12795     0.93881     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.02045     0.03160    -0.02252     0.04386     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0    -0.54020     1.85743     0.25897     1.95664     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0    -0.04444     1.16689    -0.02584     1.17633     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   153   154    -0.25859     0.45848     0.02541     0.54400     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (D*(2010)0)           2        423    99     0   155   156    -1.60141    62.36308    -3.68511    62.52459     2.00670
                                                                -0.032       4.487      -0.339       4.506
  138  (D*_s-)               2       -433    99     0   157   158     0.86644    41.06810    -4.12639    41.33798     2.11240
                                                                -0.032       4.487      -0.339       4.506
  139  pi+                   1        211   101     0     0     0    -1.06357    -1.25679     0.57052     1.74805     0.13957
                                                                -0.905      -1.266       0.428       1.702
  140  pi-                   1       -211   101     0     0     0    -0.89802    -1.10480     0.28463     1.45860     0.13957
                                                                -0.905      -1.266       0.428       1.702
  141  (pi0)                 2        111   101     0   159   160    -1.50632    -1.84478     0.49525     2.43633     0.13498
                                                                -0.905      -1.266       0.428       1.702
  142  pi-                   1       -211   102     0     0     0     0.12326    -0.25047     0.26528     0.40961     0.13957
                                                                -0.905      -1.266       0.428       1.702
  143  (pi0)                 2        111   102     0   161   162    -0.49469    -0.32485     0.14074     0.62311     0.13498
                                                                -0.905      -1.266       0.428       1.702
  144  pi-                   1       -211   109     0     0     0     0.34753    -0.68914     0.53725     0.95069     0.13957
                                                                54.143    -159.472      94.156     194.077
  145  pi+                   1        211   109     0     0     0     0.94018    -3.10367     1.70212     3.66516     0.13957
                                                                54.143    -159.472      94.156     194.077
  146  gamma                 1         22   115     0     0     0     0.11720    -0.17389     0.04875     0.21529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  e+                    1        -11   115     0     0     0     0.04048    -0.24540    -0.00490     0.24876     0.00051
                                                                 0.000      -0.000       0.000       0.000
  148  e-                    1         11   115     0     0     0     0.01733    -0.10440    -0.00254     0.10586     0.00051
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   119     0     0     0    -0.25514     0.43999     0.50966     0.72003     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   119     0     0     0    -0.03647     0.03711     0.00579     0.05235     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   123     0     0     0    -0.01661    -0.04733     0.14863     0.15686     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   123     0     0     0    -0.05216     0.07716     0.10780     0.14246     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   136     0     0     0    -0.25316     0.33800     0.00996     0.42242     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   136     0     0     0    -0.00543     0.12047     0.01545     0.12158     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  (D0)                  2        421   137     0   163   165    -1.51307    59.27023    -3.50408    59.42226     1.86450
                                                                -0.032       4.487      -0.339       4.506
  156  (pi0)                 2        111   137     0   166   167    -0.08834     3.09284    -0.18103     3.10233     0.13498
                                                                -0.032       4.487      -0.339       4.506
  157  (D_s-)                2       -431   138     0   168   170     0.70416    36.06194    -3.57792    36.29926     1.96850
                                                                -0.032       4.487      -0.339       4.506
  158  gamma                 1         22   138     0     0     0     0.16229     5.00615    -0.54847     5.03872     0.00000
                                                                -0.032       4.487      -0.339       4.506
  159  gamma                 1         22   141     0     0     0    -1.37548    -1.62534     0.42338     2.17093     0.00000
                                                                -0.905      -1.266       0.429       1.703
  160  gamma                 1         22   141     0     0     0    -0.13083    -0.21944     0.07187     0.26540     0.00000
                                                                -0.905      -1.266       0.429       1.703
  161  gamma                 1         22   143     0     0     0    -0.17452    -0.13032     0.11818     0.24780     0.00000
                                                                -0.905      -1.266       0.428       1.702
  162  gamma                 1         22   143     0     0     0    -0.32017    -0.19453     0.02256     0.37531     0.00000
                                                                -0.905      -1.266       0.428       1.702
  163  mu+                   1        -13   155     0     0     0    -0.71412    11.74142    -0.38133    11.76977     0.10566
                                                                -0.249      12.993      -0.842      13.034
  164  nu_mu                 1         14   155     0     0     0    -0.42395    16.15519    -1.17570    16.20346     0.00000
                                                                -0.249      12.993      -0.842      13.034
  165  (K*(892)-)            2       -323   155     0   171   172    -0.37499    31.37362    -1.94705    31.44902     0.89746
                                                                -0.249      12.993      -0.842      13.034
  166  gamma                 1         22   156     0     0     0    -0.08984     1.77437    -0.15806     1.78366     0.00000
                                                                -0.032       4.488      -0.339       4.506
  167  gamma                 1         22   156     0     0     0     0.00149     1.31847    -0.02297     1.31867     0.00000
                                                                -0.032       4.488      -0.339       4.506
  168  (rho(770)0)           2        113   157     0   173   174    -0.05334    12.84895    -1.03720    12.90434     0.58980
                                                                 0.015       6.868      -0.575       6.903
  169  pi-                   1       -211   157     0     0     0     0.07305     1.37342    -0.16613     1.39238     0.13957
                                                                 0.015       6.868      -0.575       6.903
  170  (phi(1020))           2        333   157     0   175   176     0.68445    21.83957    -2.37459    22.00254     1.01878
                                                                 0.015       6.868      -0.575       6.903
  171  (K~0)                 2       -311   165     0   177   177    -0.52316    24.76310    -1.41493    24.81400     0.49767
                                                                -0.249      12.993      -0.842      13.034
  172  pi-                   1       -211   165     0     0     0     0.14816     6.61052    -0.53212     6.63502     0.13957
                                                                -0.249      12.993      -0.842      13.034
  173  pi+                   1        211   168     0     0     0    -0.25991     9.18262    -0.78885     9.22116     0.13957
                                                                 0.015       6.868      -0.575       6.903
  174  pi-                   1       -211   168     0     0     0     0.20658     3.66633    -0.24835     3.68318     0.13957
                                                                 0.015       6.868      -0.575       6.903
  175  KL0                   1        130   170     0     0     0     0.27412     9.64281    -1.13559     9.72605     0.49767
                                                                 0.015       6.868      -0.575       6.903
  176  (KS0)                 2        310   170     0   178   179     0.41033    12.19676    -1.23901    12.27649     0.49767
                                                                 0.015       6.868      -0.575       6.903
  177  (KS0)                 2        310   171     0   180   181    -0.52316    24.76310    -1.41493    24.81400     0.49767
                                                                -0.249      12.993      -0.842      13.034
  178  (pi0)                 2        111   176     0   182   183     0.26332     4.10861    -0.27071     4.12814     0.13498
                                                                 4.925     152.838     -15.403     153.826
  179  (pi0)                 2        111   176     0   184   185     0.14700     8.08816    -0.96830     8.14836     0.13498
                                                                 4.925     152.838     -15.403     153.826
  180  pi-                   1       -211   177     0     0     0    -0.10878    14.64184    -0.82276    14.66601     0.13957
                                                               -39.905    1890.054    -108.094    1893.952
  181  pi+                   1        211   177     0     0     0    -0.41437    10.12126    -0.59217    10.14799     0.13957
                                                               -39.905    1890.054    -108.094    1893.952
  182  gamma                 1         22   178     0     0     0     0.26167     3.40304    -0.19788     3.41882     0.00000
                                                                 4.925     152.839     -15.403     153.827
  183  gamma                 1         22   178     0     0     0     0.00166     0.70557    -0.07283     0.70932     0.00000
                                                                 4.925     152.839     -15.403     153.827
  184  gamma                 1         22   179     0     0     0    -0.01319     2.78651    -0.32709     2.80567     0.00000
                                                                 4.925     152.839     -15.404     153.828
  185  gamma                 1         22   179     0     0     0     0.16019     5.30165    -0.64121     5.34269     0.00000
                                                                 4.925     152.839     -15.404     153.828
 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     0.00936     0.00220   238.20135   238.20135     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56828   249.56828     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00936    -0.00220     9.61810     9.61810     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    83.98373   -36.74178   -16.71884    93.18131     0.10566
    8  mu+                   1        -13     3     4     0     0    56.30151    20.25325   -83.10202   102.40123     0.10566
    9  H_10                  1         25     3     4     0     0  -140.27588    16.49073    88.45393   292.18721   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.936292D-02  0.219726D-02  0.238201D+03  0.238201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.386603D-09  0.241256D-09 -0.249568D+03  0.249568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.839837D+02 -0.367418D+02 -0.167188D+02  0.931813D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.563015D+02  0.202532D+02 -0.831020D+02  0.102401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.140276D+03  0.164907D+02  0.884539D+02  0.292187D+03  0.240000D+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    -0.00936    -0.00220     9.61810     9.61810     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    83.98373   -36.74178   -16.71884    93.18131     0.10566
    4  mu+                   1        -13     0     0     0     0    56.30151    20.25325   -83.10202   102.40123     0.10566
    5  H_10                  1         25     0     0     0     0  -140.27588    16.49073    88.45393   292.18721   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00936     -0.00220      9.61810      9.61810      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     83.98373    -36.74178    -16.71884     93.18131      0.10566
    4  mu+                1       -13    0           0           0     56.30151     20.25325    -83.10202    102.40123      0.10566
    5  h0                 1        25    0           0           0   -140.27588     16.49073     88.45393    292.18721    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.74887    497.38788    497.38481
  pytaud itau,orig,forig,n_ini=           17          14         -24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00936     -0.00220      9.61810      9.61810      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00003      0.00003      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     83.98373    -36.74178    -16.71884     93.18131      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     56.30151     20.25325    -83.10202    102.40123      0.10566
    5  (h0)              11        25    0          13          14   -140.27588     16.49073     88.45393    292.18721    240.00000
    6  (CMshower)        11        94    3           7           8    140.28525    -16.48853    -99.82086    195.58254     91.30445
    7  (mu-)             14        13    6   0   3   9   0   3   9     83.98371    -36.74140    -16.71944     93.18163      0.28544
    8  (mu+)             14       -13    6   0   4  11   0   4  11     56.30153     20.25286    -83.10142    102.40091      0.24526
    9  mu-                1        13    7           0           0     83.96604    -36.73071    -16.71267     93.15989      0.10566
   10  gamma              1        22    7           0           0      0.01768     -0.01069     -0.00677      0.02174      0.00000
   11  mu+                1       -13    8           0           0     52.15220     18.73791    -76.87470     94.76651      0.10566
   12  gamma              1        22    8           0           0      4.14933      1.51495     -6.22672      7.63440      0.00000
   13  (W+)              11        24    5          15          16    -19.79113     69.76550     -8.16545    109.75348     81.97705
   14  (W-)              11       -24    5          17          18   -120.48475    -53.27477     96.61938    182.43373     81.19105
   15  (sbar)            14        -3   13   0   0  20   3  16  20     28.73095     36.53925    -18.49020     50.02721      0.50000
   16  (c)               14         4   13   3  15  21   0   0  21    -48.52208     33.22625     10.32475     59.72627      1.50000
   17  tau-               1        15   14           0           0     -0.00000      0.00000     40.57608     40.61497      1.77700
   18  nu_taubar          1       -16   14           0           0    -16.52450     15.43606     39.11106     45.17749      0.00000
   19  (CMshower)        11        94   15          20          21    -19.79113     69.76550     -8.16545    109.75348     81.97705
   20  (sbar)            14        -3   19   0  15  22   3  15  23     27.40489     36.39279    -17.97587     50.05759     10.35221
   21  (c)               14         4   19   3  16  25   0  16  24    -47.19602     33.37272      9.81042     59.69588     11.23171
   22  (sbar)            14        -3   20   0  20  26   3  23  27     24.57144     28.88113    -11.77580     39.91392      4.07137
   23  (g)               13        21   20   2  22   0   2  20   0      2.83345      7.51166     -6.20006     10.14368      0.00000
   24  (c)               14         4   21   3  25  29   0  21  28    -43.14334     26.58286      6.90876     51.27294      3.63138
   25  (g)               13        21   21   2  21   0   2  24   0     -4.05268      6.78985      2.90166      8.42294      0.00000
   26  (sbar)            13        -3   22   0  22   0   2  27   0     14.25113     14.05464     -7.21637     21.28271      0.50000
   27  (g)               13        21   22   2  26   0   2  22   0     10.32030     14.82649     -4.55943     18.63121      0.00000
   28  (c)               13         4   24   2  29   0   0  24   0    -40.30066     23.81070      6.25923     47.24956      1.50000
   29  (g)               13        21   24   2  24   0   2  28   0     -2.84268      2.77216      0.64953      4.02338      0.00000
   30  sbar          A    2        -3   26           0           0     14.25113     14.05464     -7.21637     21.28271      0.50000
   31  g             I    2        21   27           0           0     10.32030     14.82649     -4.55943     18.63121      0.00000
   32  g             I    2        21   23           0           0      2.83345      7.51166     -6.20006     10.14368      0.00000
   33  g             I    2        21   25           0           0     -4.05268      6.78985      2.90166      8.42294      0.00000
   34  g             I    2        21   29           0           0     -2.84268      2.77216      0.64953      4.02338      0.00000
   35  c             V    1         4   28           0           0    -40.30066     23.81070      6.25923     47.24956      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:    103.96025     68.71083    -18.68111    400.74661    380.42075
  do_dexay jtau,jorig,jforig,nhep=           17          14         -24           7
  i,idhep(i),spinlh(3,i)=           17          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00936     0.00220   238.20135   238.20135     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56828   249.56828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00936    -0.00220     9.61810     9.61810     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    83.98373   -36.74178   -16.71884    93.18131     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.30151    20.25325   -83.10202   102.40123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -140.27588    16.49073    88.45393   292.18721   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00936    -0.00220     9.61810     9.61810     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    83.98373   -36.74178   -16.71884    93.18131     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    56.30151    20.25325   -83.10202   102.40123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -140.27588    16.49073    88.45393   292.18721   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   140.28525   -16.48853   -99.82086   195.58254    91.30445
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    83.98371   -36.74140   -16.71944    93.18163     0.28544
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    56.30153    20.25286   -83.10142   102.40091     0.24526
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    83.96604   -36.73071   -16.71267    93.15989     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01768    -0.01069    -0.00677     0.02174     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    52.15220    18.73791   -76.87470    94.76651     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     4.14933     1.51495    -6.22672     7.63440     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -19.79113    69.76550    -8.16545   109.75348    81.97705
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -120.48475   -53.27477    96.61938   182.43373    81.19105
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    28.73095    36.53925   -18.49020    50.02721     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -48.52208    33.22625    10.32475    59.72627     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    45    46  -103.96025   -68.71083    57.50832   137.25624     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0   -16.52450    15.43606    39.11106    45.17749     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -19.79113    69.76550    -8.16545   109.75348    81.97705
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    27.40489    36.39279   -17.97587    50.05759    10.35221
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -47.19602    33.37272     9.81042    59.69588    11.23171
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36    24.57144    28.88113   -11.77580    39.91392     4.07137
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     2.83345     7.51166    -6.20006    10.14368     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    37    38   -43.14334    26.58286     6.90876    51.27294     3.63138
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -4.05268     6.78985     2.90166     8.42294     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    39    39    14.25113    14.05464    -7.21637    21.28271     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    10.32030    14.82649    -4.55943    18.63121     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    44    44   -40.30066    23.81070     6.25923    47.24956     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -2.84268     2.77216     0.64953     4.02338     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    50    50    14.25113    14.05464    -7.21637    21.28271     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    50    50    10.32030    14.82649    -4.55943    18.63121     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    50    50     2.83345     7.51166    -6.20006    10.14368     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -4.05268     6.78985     2.90166     8.42294     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50    -2.84268     2.77216     0.64953     4.02338     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    37     0    50    50   -40.30066    23.81070     6.25923    47.24956     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  nu_tau                1         16    26     0     0     0   -16.67759   -11.28078     9.67379    22.33786     0.00999
                                                                -6.561      -4.337       3.630       8.663
   46  (a_1(1260)-)          2     -20213    26     0    47    49   -87.28267   -57.43005    47.83453   114.91838     1.27181
                                                                -6.561      -4.337       3.630       8.663
   47  (pi0)                 2        111    46     0    66    67   -53.28200   -34.94800    28.58781    69.83993     0.13496
                                                                -6.561      -4.337       3.630       8.663
   48  (pi0)                 2        111    46     0    68    69   -11.64520    -7.61630     6.67302    15.43263     0.13496
                                                                -6.561      -4.337       3.630       8.663
   49  pi-                   1       -211    46     0     0     0   -22.35546   -14.86574    12.57370    29.64582     0.13957
                                                                -6.561      -4.337       3.630       8.663
   50  (gen. code)           2         92    39    44    51    65   -19.79113    69.76550    -8.16545   109.75348    81.97705
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    50     0    70    70     5.68699     6.82847    -2.71602     9.30560     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    50     0     0     0     0.49046     0.20368    -0.03115     0.54999     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    50     0    71    72     7.20584     8.64049    -3.92418    11.92816     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    50     0     0     0     0.98183     0.38175    -0.32539     1.11134     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    50     0    73    74     5.24834     5.88776    -2.55642     8.32061     0.69745
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    50     0    75    77     3.69488     5.40785    -2.94052     7.22148     0.77857
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    50     0    78    79     2.14795     4.44273    -2.24320     5.56278     1.24939
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    50     0    80    81     1.33230     2.88246    -1.02511     3.47158     0.95782
                                                                 0.000       0.000       0.000       0.000
   59  (K*_2(1430)-)         2       -325    50     0    82    83    -0.03028     2.56692    -1.73506     3.36259     1.30638
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    50     0    84    85    -1.43521     2.35255     1.13681     3.24977     1.29395
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0    86    87    -2.83413     4.14705     1.26215     5.25671     0.89979
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0    88    89    -4.77864     2.58983     0.80969     5.53677     0.67643
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    50     0    90    91    -5.71139     4.57443     1.13904     7.51785     1.29431
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    92    93    -2.23527     1.14350     0.25730     2.52754     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (D+)                  2        411    50     0    94    98   -29.55478    17.71605     4.72662    34.83072     1.86930
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0   -36.85953   -24.16117    19.70589    48.27742     0.00000
                                                                -6.566      -4.340       3.632       8.670
   67  gamma                 1         22    47     0     0     0   -16.42247   -10.78684     8.88192    21.56251     0.00000
                                                                -6.566      -4.340       3.632       8.670
   68  gamma                 1         22    48     0     0     0   -10.97170    -7.19600     6.32134    14.56434     0.00000
                                                                -6.565      -4.339       3.631       8.667
   69  gamma                 1         22    48     0     0     0    -0.67350    -0.42030     0.35168     0.86829     0.00000
                                                                -6.565      -4.339       3.631       8.667
   70  KL0                   1        130    51     0     0     0     5.68699     6.82847    -2.71602     9.30560     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     1.76724     2.36451    -0.83717     3.06837     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     5.43860     6.27598    -3.08701     8.85979     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0     2.45952     2.63571    -1.49201     3.90407     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0     2.78882     3.25205    -1.06442     4.41654     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     1.15036     1.96051    -1.20904     2.57841     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.46045     0.48073    -0.27650     0.73420     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    99   100     2.08407     2.96660    -1.45498     3.90887     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    57     0   101   103     1.53429     3.48345    -1.36315     4.11683     0.77564
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     0.61366     0.95928    -0.88005     1.44595     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.08891     0.47512     0.06961     0.48835     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    58     0   104   105     1.24339     2.40734    -1.09472     2.98323     0.59994
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    59     0   106   106     0.31062     1.69949    -1.60723     2.41156     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.34090     0.86743    -0.12783     0.95104     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    60     0   107   108    -0.80227     1.90997     0.85162     2.41471     0.90221
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -0.63294     0.44258     0.28519     0.83505     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0    -0.86373     0.67303     0.34658     1.15697     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   109   110    -1.97041     3.47402     0.91557     4.09973     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.48406     0.43993     0.03122     0.66956     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   111   112    -4.29458     2.14990     0.77847     4.86721     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    63     0   113   114    -3.81421     3.48579     0.60150     5.26111     0.78650
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -1.89718     1.08864     0.53754     2.25674     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -1.42645     0.67395     0.11895     1.58213     0.00000
                                                                -0.001       0.000       0.000       0.001
   93  gamma                 1         22    64     0     0     0    -0.80882     0.46955     0.13834     0.94542     0.00000
                                                                -0.001       0.000       0.000       0.001
   94  (K~0)                 2       -311    65     0   115   115   -12.74190     7.34837     2.36518    14.90625     0.49767
                                                                -8.196       4.913       1.311       9.659
   95  pi+                   1        211    65     0     0     0    -3.07795     1.93013     0.49468     3.66924     0.13957
                                                                -8.196       4.913       1.311       9.659
   96  pi+                   1        211    65     0     0     0    -7.23617     4.76440     1.12937     8.73823     0.13957
                                                                -8.196       4.913       1.311       9.659
   97  pi-                   1       -211    65     0     0     0    -4.88896     2.76946     0.71420     5.66581     0.13957
                                                                -8.196       4.913       1.311       9.659
   98  (pi0)                 2        111    65     0   116   117    -1.60981     0.90370     0.02319     1.85119     0.13498
                                                                -8.196       4.913       1.311       9.659
   99  gamma                 1         22    77     0     0     0     0.28068     0.34859    -0.14403     0.47014     0.00000
                                                                 0.001       0.001      -0.000       0.001
  100  gamma                 1         22    77     0     0     0     1.80339     2.61802    -1.31095     3.43872     0.00000
                                                                 0.001       0.001      -0.000       0.001
  101  pi+                   1        211    78     0     0     0     0.76327     1.18536    -0.49239     1.49986     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    78     0     0     0     0.61048     1.30474    -0.42661     1.50880     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   118   119     0.16054     0.99335    -0.44415     1.10816     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    81     0     0     0     0.04161     0.26622    -0.21258     0.37050     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    81     0     0     0     1.20177     2.14112    -0.88214     2.61272     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    82     0   120   121     0.31062     1.69949    -1.60723     2.41156     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    84     0     0     0    -0.28188     1.23962     0.73010     1.54687     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    84     0   122   123    -0.52038     0.67035     0.12151     0.86784     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -1.67871     3.04410     0.81500     3.57055     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.29169     0.42992     0.10056     0.52918     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    89     0     0     0    -1.25980     0.56473     0.23988     1.40127     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0    -3.03478     1.58517     0.53859     3.46594     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    90     0     0     0    -2.37187     1.67421     0.29964     2.92199     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    90     0   124   125    -1.44234     1.81158     0.30186     2.33913     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    94     0     0     0   -12.74190     7.34837     2.36518    14.90625     0.49767
                                                                -8.196       4.913       1.311       9.659
  116  gamma                 1         22    98     0     0     0    -0.29663     0.17526     0.05649     0.34913     0.00000
                                                                -8.196       4.913       1.311       9.659
  117  gamma                 1         22    98     0     0     0    -1.31318     0.72844    -0.03330     1.50206     0.00000
                                                                -8.196       4.913       1.311       9.659
  118  gamma                 1         22   103     0     0     0     0.11465     0.34774    -0.12847     0.38804     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22   103     0     0     0     0.04590     0.64561    -0.31568     0.72012     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  (pi0)                 2        111   106     0   126   127     0.31457     1.27555    -1.38670     1.91497     0.13498
                                                                 8.430      46.122     -43.619      65.447
  121  (pi0)                 2        111   106     0   128   129    -0.00394     0.42394    -0.22053     0.49658     0.13498
                                                                 8.430      46.122     -43.619      65.447
  122  gamma                 1         22   108     0     0     0    -0.06828     0.09904     0.06591     0.13717     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   108     0     0     0    -0.45211     0.57130     0.05560     0.73067     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   114     0     0     0    -0.38955     0.50819     0.14342     0.65618     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   114     0     0     0    -1.05279     1.30339     0.15844     1.68294     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   120     0     0     0     0.04023     0.33072    -0.29060     0.44209     0.00000
                                                                 8.430      46.123     -43.619      65.448
  127  gamma                 1         22   120     0     0     0     0.27433     0.94482    -1.09610     1.47288     0.00000
                                                                 8.430      46.123     -43.619      65.448
  128  gamma                 1         22   121     0     0     0     0.05181     0.08429    -0.06831     0.12022     0.00000
                                                                 8.430      46.122     -43.619      65.447
  129  gamma                 1         22   121     0     0     0    -0.05575     0.33966    -0.15223     0.37636     0.00000
                                                                 8.430      46.122     -43.619      65.447
 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     0.04993     0.01359   249.42529   249.42529     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01289   250.01289     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04993    -0.01359     0.13648     0.14596     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    71.15662    51.57629    55.74743   104.07289     0.10566
    8  mu+                   1        -13     3     4     0     0    20.67962   -14.70813    92.65307    96.06549     0.10566
    9  H_10                  1         25     3     4     0     0   -91.78631   -36.85456  -148.98810   299.29991   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.499292D-01  0.135866D-01  0.249425D+03  0.249425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.613608D-06  0.695834D-05 -0.250013D+03  0.250013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.711566D+02  0.515763D+02  0.557474D+02  0.104073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.206796D+02 -0.147081D+02  0.926531D+02  0.960654D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.917863D+02 -0.368546D+02 -0.148988D+03  0.299300D+03  0.240000D+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    -0.04993    -0.01359     0.13648     0.14596     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    71.15662    51.57629    55.74743   104.07289     0.10566
    4  mu+                   1        -13     0     0     0     0    20.67962   -14.70813    92.65307    96.06549     0.10566
    5  H_10                  1         25     0     0     0     0   -91.78631   -36.85456  -148.98810   299.29991   240.00000



                            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     -0.04993     -0.01359      0.13648      0.14596      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     71.15662     51.57629     55.74743    104.07289      0.10566
    4  mu+                1       -13    0           0           0     20.67962    -14.70813     92.65307     96.06549      0.10566
    5  h0                 1        25    0           0           0    -91.78631    -36.85456   -148.98810    299.29991    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.45112    499.58426    499.58405
 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     0.04993     0.01359   249.42529   249.42529     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01289   250.01289     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04993    -0.01359     0.13648     0.14596     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    71.15662    51.57629    55.74743   104.07289     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.67962   -14.70813    92.65307    96.06549     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.78631   -36.85456  -148.98810   299.29991   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04993    -0.01359     0.13648     0.14596     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    71.15662    51.57629    55.74743   104.07289     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.67962   -14.70813    92.65307    96.06549     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -91.78631   -36.85456  -148.98810   299.29991   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    91.83624    36.86816   148.40050   200.13838    90.77172
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.31912    51.46071    56.47548   104.82775     8.04706
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    20.51712   -14.59256    91.92502    95.31063     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    67.97665    50.76819    53.52130   100.31345     0.15782
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.34247     0.69252     2.95418     4.51430     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    67.97233    50.76440    53.51732   100.30646     0.14326
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00432     0.00380     0.00398     0.00699     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    63.82476    47.64398    50.22813    94.16169     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     4.14757     3.12041     3.28919     6.14476     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -20.85707   -64.36608  -155.62027   188.02782    80.98631
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -70.92925    27.51152     6.63218   111.27209    80.92992
                                                                 0.000       0.000       0.000       0.000
   26  (mu+)                 2        -13    24     0    30    30   -33.22237   -22.37752  -132.70960   138.62298     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  (nu_mu)               2         14    24     0     0     0    12.36531   -41.98856   -22.91067    49.40485     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    35    35   -23.27222    44.95316   -19.42971    54.22181     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    35    35   -47.65703   -17.44164    26.06189    57.05028     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26     0    31    32   -20.85707   -64.36608  -155.62027   188.02782    80.98631
                                                                 0.000       0.000       0.000       0.000
   31  (mu+)                 2        -13    30     0    33    34   -33.22235   -22.37758  -132.70964   138.62305     0.14354
                                                                 0.000       0.000       0.000       0.000
   32  nu_mu                 1         14    30     0     0     0    12.36529   -41.98850   -22.91064    49.40478     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu+                   1        -13    31     0     0     0   -33.22144   -22.37721  -132.70761   138.62079     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00091    -0.00037    -0.00203     0.00225     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28    29    36    37   -70.92925    27.51152     6.63218   111.27209    80.92992
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   -24.21745    44.60718   -18.91278    55.35334    11.40233
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    40   -46.71180   -17.09566    25.54495    55.91876     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    42    42   -19.00907    34.47696    -9.31560    40.45856     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41    -5.20838    10.13022    -9.59718    14.89478     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    43    43   -46.71180   -17.09566    25.54495    55.91876     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    43    43    -5.20838    10.13022    -9.59718    14.89478     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    43    43   -19.00907    34.47696    -9.31560    40.45856     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    40    42    44    55   -70.92925    27.51152     6.63218   111.27209    80.92992
                                                                 0.000       0.000       0.000       0.000
   44  (K*_0(1430)-)         2     -10321    43     0    56    57   -40.13094   -14.66718    22.12731    48.14150     1.53876
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    43     0    58    59    -2.75452    -1.13162     0.99399     3.39242     1.28551
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    43     0     0     0    -1.46580    -0.00373     0.58743     1.58528     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0    -0.43461    -0.80858     0.20714     0.95135     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    60    61    -1.43033     0.25200     0.91905     1.88963     0.78531
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    43     0    62    62    -0.54225    -0.29341    -0.24640     0.82977     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    43     0    63    64    -1.85977     3.39162    -2.46236     4.76266     1.28757
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    65    66    -1.20649     2.99135    -1.84519     3.71843     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    43     0    67    68    -3.62380     6.44103    -4.89843     8.95143     1.23074
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    43     0    69    70    -6.49243    11.15814    -2.99284    13.28957     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    43     0    71    72    -5.37958    10.19662    -3.19663    12.02372     1.20017
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -5.60873     9.98528    -2.56088    11.73632     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    44     0    73    73   -25.51286    -8.61655    13.85288    30.28698     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0   -14.61808    -6.05064     8.27443    17.85453     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    45     0    74    75    -2.57853    -0.85512     1.02627     3.03649     0.88711
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    76    77    -0.17599    -0.27650    -0.03228     0.35593     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -0.21655     0.28012     0.03680     0.38235     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -1.21379    -0.02811     0.88225     1.50729     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    49     0    78    79    -0.54225    -0.29341    -0.24640     0.82977     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    50     0    80    80    -0.94745     1.62018    -1.12615     2.24466     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    50     0    81    82    -0.91232     1.77144    -1.33622     2.51799     0.76451
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.47454     1.17612    -0.64992     1.42507     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    51     0     0     0    -0.73194     1.81524    -1.19527     2.29336     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  (rho(770)+)           2        213    52     0    83    84    -3.25173     5.92504    -4.20425     7.99957     0.79843
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -0.37207     0.51599    -0.69418     0.95187     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0    -2.54694     3.56190    -1.20882     4.54475     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -3.94548     7.59624    -1.78403     8.74482     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    54     0    85    87    -2.71908     4.80843    -1.42125     5.75626     0.77470
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    88    89    -2.66049     5.38819    -1.77538     6.26746     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    56     0     0     0   -25.51286    -8.61655    13.85288    30.28698     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    58     0     0     0    -2.04467    -0.46234     0.59790     2.23507     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    58     0     0     0    -0.53387    -0.39278     0.42836     0.80142     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.13581    -0.19361     0.03870     0.23964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.04018    -0.08289    -0.07098     0.11629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  pi-                   1       -211    62     0     0     0    -0.02948    -0.04751     0.06814     0.16507     0.13957
                                                               -27.497     -14.879     -12.495      42.077
   79  pi+                   1        211    62     0     0     0    -0.51277    -0.24590    -0.31454     0.66470     0.13957
                                                               -27.497     -14.879     -12.495      42.077
   80  (KS0)                 2        310    63     0    90    91    -0.94745     1.62018    -1.12615     2.24466     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    64     0     0     0    -0.56315     1.20744    -0.47222     1.42039     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    64     0    92    93    -0.34918     0.56400    -0.86399     1.09760     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    67     0     0     0    -0.72414     0.81330    -0.77733     1.34520     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    67     0    94    95    -2.52759     5.11174    -3.42692     6.65437     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    71     0     0     0    -0.35502     1.05834    -0.35444     1.17950     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    71     0     0     0    -0.64277     1.10455    -0.20124     1.30122     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    71     0    96    97    -1.72129     2.64554    -0.86556     3.27554     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    72     0     0     0    -1.20968     2.58256    -0.80791     2.96406     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    72     0     0     0    -1.45081     2.80563    -0.96748     3.30340     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  pi+                   1        211    80     0     0     0    -0.08944     0.10970    -0.12499     0.23481     0.13957
                                                                -2.665       4.557      -3.168       6.314
   91  pi-                   1       -211    80     0     0     0    -0.85802     1.51047    -1.00116     2.00985     0.13957
                                                                -2.665       4.557      -3.168       6.314
   92  gamma                 1         22    82     0     0     0    -0.10742     0.30094    -0.41824     0.52634     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    82     0     0     0    -0.24176     0.26306    -0.44575     0.57126     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    84     0     0     0    -1.14642     2.32042    -1.47706     2.97999     0.00000
                                                                -0.000       0.001      -0.001       0.001
   95  gamma                 1         22    84     0     0     0    -1.38117     2.79132    -1.94986     3.67438     0.00000
                                                                -0.000       0.001      -0.001       0.001
   96  gamma                 1         22    87     0     0     0    -1.68600     2.59175    -0.86714     3.21119     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    87     0     0     0    -0.03529     0.05379     0.00158     0.06435     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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   250.13024   250.13024     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92771   249.92771     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    -0.01031     0.01031     0.00000
    7  mu-                   1         13     3     4     0     0    43.20433   -13.04125    72.37924    85.29627     0.10566
    8  mu+                   1        -13     3     4     0     0    77.88493    70.66100    46.91567   115.15264     0.10566
    9  H_10                  1         25     3     4     0     0  -121.08926   -57.61976  -119.09238   299.60915   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.206853D-05 -0.307249D-05  0.250130D+03  0.250130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.282628D-09 -0.234804D-07 -0.249928D+03  0.249928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.432043D+02 -0.130412D+02  0.723792D+02  0.852962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.778849D+02  0.706610D+02  0.469157D+02  0.115153D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.121089D+03 -0.576198D+02 -0.119092D+03  0.299609D+03  0.240000D+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    -0.01031     0.01031     0.00000
    3  mu-                   1         13     0     0     0     0    43.20433   -13.04125    72.37924    85.29627     0.10566
    4  mu+                   1        -13     0     0     0     0    77.88493    70.66100    46.91567   115.15264     0.10566
    5  H_10                  1         25     0     0     0     0  -121.08926   -57.61976  -119.09238   299.60915   240.00000



                            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     -0.01031      0.01031      0.00000
    3  mu-                1        13    0           0           0     43.20433    -13.04125     72.37924     85.29627      0.10566
    4  mu+                1       -13    0           0           0     77.88493     70.66100     46.91567    115.15264      0.10566
    5  h0                 1        25    0           0           0   -121.08926    -57.61976   -119.09238    299.60915    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.19223    500.06837    500.06834
 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   250.13024   250.13024     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92771   249.92771     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    -0.01031     0.01031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.20433   -13.04125    72.37924    85.29627     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.88493    70.66100    46.91567   115.15264     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -121.08926   -57.61976  -119.09238   299.60915   240.00000
                                                                 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    -0.01031     0.01031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    43.20433   -13.04125    72.37924    85.29627     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    77.88493    70.66100    46.91567   115.15264     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -121.08926   -57.61976  -119.09238   299.60915   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   121.08926    57.61975   119.29491   200.44892    89.25159
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    43.20434   -13.04124    72.37925    85.29628     0.10974
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    77.88492    70.66099    46.91567   115.15263     0.10688
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    43.09992   -13.00849    72.20530    85.09077     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.10442    -0.03275     0.17395     0.20551     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    77.88478    70.66086    46.91555   115.15241     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00014     0.00013     0.00011     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    63.28864   -21.87314    15.00300    68.78965     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -184.37790   -35.74662  -134.09538   230.81950     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -121.08926   -57.61976  -119.09238   299.60915   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    62.21015   -21.91818    14.36771    69.42857    16.22916
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -183.29942   -35.70158  -133.46009   230.18057    17.26911
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    61.94627   -20.92938    15.69620    67.75159     8.27818
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     0.26389    -0.98880    -1.32849     1.67698     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35  -181.38282   -36.12828  -133.61252   228.21114     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -1.91660     0.42671     0.15243     1.96943     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    33    34    55.61779   -19.75538    15.50362    61.31226     5.93440
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     6.32848    -1.17399     0.19258     6.43933     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    40    40    41.91033   -15.74854    11.27521    46.41835     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    13.70746    -4.00684     4.22841    14.89392     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41  -181.38282   -36.12828  -133.61252   228.21114     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -1.91660     0.42671     0.15243     1.96943     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     0.26389    -0.98880    -1.32849     1.67698     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41     6.32848    -1.17399     0.19258     6.43933     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41    13.70746    -4.00684     4.22841    14.89392     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    33     0    41    41    41.91033   -15.74854    11.27521    46.41835     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    51  -121.08926   -57.61976  -119.09238   299.60915   240.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(H)+)             2      20523    41     0    52    53  -174.09885   -34.32869  -128.23877   219.01543     5.80597
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    41     0    54    56    -2.16414    -0.34336    -0.68540     2.36027     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    41     0    57    58    -3.92691    -0.80105    -3.26855     5.32018     1.24844
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    41     0    59    60    -3.36857    -0.63672    -1.95542     4.02165     0.77285
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    41     0    61    62     0.21938     0.18762    -0.20035     0.37641     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    63    65     9.94327    -3.49068     2.01268    10.75793     0.79290
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    41     0     0     0     4.30540    -1.95974     0.90554     4.90712     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    41     0     0     0     2.41761    -1.32729     0.55077     2.96483     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    66    67     3.22495    -1.57270     0.44572     3.69503     0.76214
                                                                 0.000       0.000       0.000       0.000
   51  (B*_0-)               2     -10521    41     0    68    69    42.35861   -13.34715    11.34140    46.19030     5.70245
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    42     0    70    71  -157.70564   -31.46257  -115.91720   198.30813     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0   -16.39321    -2.86611   -12.32157    20.70731     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    72    73    -0.40900    -0.17536    -0.20611     0.50866     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    74    75    -0.55640    -0.02410    -0.13147     0.58794     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    76    77    -1.19873    -0.14389    -0.34783     1.26367     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    78    79    -2.63841    -0.22710    -1.91275     3.35904     0.78216
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    80    81    -1.28850    -0.57395    -1.35580     1.96114     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -1.78291    -0.12204    -1.34564     2.24141     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    82    83    -1.58566    -0.51469    -0.60978     1.78024     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.19391     0.10217    -0.09635     0.23942     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    46     0     0     0     0.02547     0.08545    -0.10400     0.13699     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  pi-                   1       -211    47     0     0     0     3.64277    -1.11981     0.84371     3.90577     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     5.09159    -1.75850     0.98747     5.47824     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    84    85     1.20891    -0.61237     0.18150     1.37391     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     2.15853    -1.19020    -0.00197     2.46887     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     1.06642    -0.38250     0.44769     1.22616     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B~0)                 2       -511    51     0    86    88    36.46063   -11.50931     9.82860    39.82855     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     5.89798    -1.83784     1.51279     6.36175     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    52     0    89    92  -155.28634   -30.95231  -114.13711   195.26147     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -2.41930    -0.51026    -1.78009     3.04665     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0    -0.05560    -0.05655     0.00631     0.07956     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    54     0     0     0    -0.35340    -0.11881    -0.21241     0.42910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.17865     0.04757    -0.07417     0.19920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.37775    -0.07167    -0.05729     0.38874     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.38597    -0.10952    -0.12462     0.42011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.81277    -0.03437    -0.22322     0.84356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -2.33339     0.02797    -1.66708     2.87126     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -0.30502    -0.25508    -0.24567     0.48779     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.40847    -0.20337    -0.35723     0.57950     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.88003    -0.37058    -0.99857     1.38164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0    -1.42773    -0.49704    -0.52650     1.60083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    60     0     0     0    -0.15793    -0.01765    -0.08328     0.17941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.07520    -0.05832     0.04316     0.10449     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0     1.13372    -0.55405     0.13834     1.26942     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  (D_1(H)+)             2      20413    68     0    93    94     9.97305    -2.59392     2.18789    10.80340     2.39509
                                                                 0.185      -0.058       0.050       0.202
   87  (omega(782))          2        223    68     0    95    96    13.01298    -4.62951     3.14183    14.18625     0.77999
                                                                 0.185      -0.058       0.050       0.202
   88  pi-                   1       -211    68     0     0     0    13.47459    -4.28588     4.49888    14.83890     0.13957
                                                                 0.185      -0.058       0.050       0.202
   89  (D*(2010)-)           2       -413    70     0    97    98   -71.87750   -14.64278   -52.75148    90.37447     2.01000
                                                                -4.800      -0.957      -3.528       6.035
   90  (rho(770)0)           2        113    70     0    99   100   -34.92876    -7.18996   -25.58254    43.89377     0.69505
                                                                -4.800      -0.957      -3.528       6.035
   91  (rho(770)+)           2        213    70     0   101   102   -23.15632    -4.65412   -17.69141    29.52498     0.92874
                                                                -4.800      -0.957      -3.528       6.035
   92  (a_0(1450)0)          2      10111    70     0   103   104   -25.32376    -4.46546   -18.11169    31.46825     0.99232
                                                                -4.800      -0.957      -3.528       6.035
   93  (D*(2010)0)           2        423    86     0   105   106     7.18950    -2.00071     1.69771     7.91207     2.00670
                                                                 0.185      -0.058       0.050       0.202
   94  pi+                   1        211    86     0     0     0     2.78355    -0.59321     0.49018     2.89133     0.13957
                                                                 0.185      -0.058       0.050       0.202
   95  gamma                 1         22    87     0     0     0     1.66535    -0.87068     0.42638     1.92699     0.00000
                                                                 0.185      -0.058       0.050       0.202
   96  (pi0)                 2        111    87     0   107   108    11.34763    -3.75883     2.71545    12.25926     0.13498
                                                                 0.185      -0.058       0.050       0.202
   97  (D~0)                 2       -421    89     0   109   111   -67.78770   -13.82689   -49.77430    85.24853     1.86450
                                                                -4.800      -0.957      -3.528       6.035
   98  pi-                   1       -211    89     0     0     0    -4.08980    -0.81589    -2.97718     5.12594     0.13957
                                                                -4.800      -0.957      -3.528       6.035
   99  pi+                   1        211    90     0     0     0   -24.14925    -5.00464   -18.04385    30.55867     0.13957
                                                                -4.800      -0.957      -3.528       6.035
  100  pi-                   1       -211    90     0     0     0   -10.77951    -2.18532    -7.53869    13.33510     0.13957
                                                                -4.800      -0.957      -3.528       6.035
  101  pi+                   1        211    91     0     0     0    -8.61795    -1.59845    -6.06033    10.65698     0.13957
                                                                -4.800      -0.957      -3.528       6.035
  102  (pi0)                 2        111    91     0   112   113   -14.53837    -3.05567   -11.63108    18.86800     0.13498
                                                                -4.800      -0.957      -3.528       6.035
  103  (eta)                 2        221    92     0   114   116    -9.41340    -1.72621    -6.53267    11.60032     0.54745
                                                                -4.800      -0.957      -3.528       6.035
  104  (pi0)                 2        111    92     0   117   118   -15.91036    -2.73924   -11.57902    19.86793     0.13498
                                                                -4.800      -0.957      -3.528       6.035
  105  (D0)                  2        421    93     0   119   120     6.76289    -1.84746     1.61354     7.43167     1.86450
                                                                 0.185      -0.058       0.050       0.202
  106  (pi0)                 2        111    93     0   121   122     0.42661    -0.15324     0.08417     0.48040     0.13498
                                                                 0.185      -0.058       0.050       0.202
  107  gamma                 1         22    96     0     0     0     4.13464    -1.42124     0.94938     4.47398     0.00000
                                                                 0.185      -0.058       0.050       0.202
  108  gamma                 1         22    96     0     0     0     7.21300    -2.33760     1.76607     7.78529     0.00000
                                                                 0.185      -0.058       0.050       0.202
  109  mu-                   1         13    97     0     0     0   -19.33031    -4.14107   -13.62937    24.01208     0.10566
                                                               -12.813      -2.591      -9.412      16.112
  110  nu_mu~                1        -14    97     0     0     0   -10.03624    -1.87448    -6.94495    12.34796     0.00000
                                                               -12.813      -2.591      -9.412      16.112
  111  K+                    1        321    97     0     0     0   -38.42116    -7.81133   -29.19998    48.88849     0.49360
                                                               -12.813      -2.591      -9.412      16.112
  112  gamma                 1         22   102     0     0     0    -7.94857    -1.62087    -6.29219    10.26638     0.00000
                                                                -4.800      -0.957      -3.528       6.036
  113  gamma                 1         22   102     0     0     0    -6.58980    -1.43480    -5.33889     8.60162     0.00000
                                                                -4.800      -0.957      -3.528       6.036
  114  gamma                 1         22   103     0     0     0    -4.72278    -0.89786    -3.09855     5.71942     0.00000
                                                                -4.800      -0.957      -3.528       6.035
  115  pi-                   1       -211   103     0     0     0    -2.88401    -0.45481    -2.16114     3.63516     0.13957
                                                                -4.800      -0.957      -3.528       6.035
  116  pi+                   1        211   103     0     0     0    -1.80661    -0.37354    -1.27297     2.24573     0.13957
                                                                -4.800      -0.957      -3.528       6.035
  117  gamma                 1         22   104     0     0     0    -4.88994    -0.90268    -3.54519     6.10694     0.00000
                                                                -4.801      -0.957      -3.529       6.037
  118  gamma                 1         22   104     0     0     0   -11.02041    -1.83656    -8.03383    13.76099     0.00000
                                                                -4.801      -0.957      -3.529       6.037
  119  K-                    1       -321   105     0     0     0     1.73910    -0.42485     0.45762     1.91260     0.49360
                                                                 0.203      -0.063       0.054       0.222
  120  (a_1(1260)+)          2      20213   105     0   123   124     5.02379    -1.42261     1.15593     5.51907     1.36444
                                                                 0.203      -0.063       0.054       0.222
  121  gamma                 1         22   106     0     0     0     0.34413    -0.06800     0.03691     0.35272     0.00000
                                                                 0.185      -0.058       0.050       0.202
  122  gamma                 1         22   106     0     0     0     0.08248    -0.08524     0.04725     0.12768     0.00000
                                                                 0.185      -0.058       0.050       0.202
  123  (rho(770)+)           2        213   120     0   125   126     4.58511    -1.49673     0.86377     4.96997     0.83133
                                                                 0.203      -0.063       0.054       0.222
  124  (pi0)                 2        111   120     0   127   128     0.43867     0.07411     0.29216     0.54910     0.13498
                                                                 0.203      -0.063       0.054       0.222
  125  pi+                   1        211   123     0     0     0     1.14880    -0.66905     0.03584     1.33721     0.13957
                                                                 0.203      -0.063       0.054       0.222
  126  (pi0)                 2        111   123     0   129   130     3.43631    -0.82768     0.82793     3.63276     0.13498
                                                                 0.203      -0.063       0.054       0.222
  127  gamma                 1         22   124     0     0     0     0.33097     0.09776     0.26611     0.43579     0.00000
                                                                 0.204      -0.063       0.054       0.222
  128  gamma                 1         22   124     0     0     0     0.10770    -0.02365     0.02605     0.11330     0.00000
                                                                 0.204      -0.063       0.054       0.222
  129  gamma                 1         22   126     0     0     0     3.16665    -0.78981     0.78912     3.35771     0.00000
                                                                 0.204      -0.063       0.054       0.223
  130  gamma                 1         22   126     0     0     0     0.26965    -0.03786     0.03881     0.27505     0.00000
                                                                 0.204      -0.063       0.054       0.223
 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    -0.00095     0.00358   242.83480   242.83480     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00147     0.00117  -172.54816   172.54816     0.00000
    5  gamma                 1         22     1     2     0     0     0.00095    -0.00358     4.13809     4.13809     0.00000
    6  gamma                 1         22     1     2     0     0     0.00147    -0.00117   -77.02167    77.02167     0.00000
    7  mu-                   1         13     3     4     0     0   -41.94107    27.10757    24.03701    55.42258     0.10566
    8  mu+                   1        -13     3     4     0     0   -54.18962   -19.34756   -57.43600    81.30036     0.10566
    9  H_10                  1         25     3     4     0     0    96.12827    -7.75526   103.68564   278.66019   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.945543D-03  0.358059D-02  0.242835D+03  0.242835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.147069D-02  0.117063D-02 -0.172548D+03  0.172548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.419411D+02  0.271076D+02  0.240370D+02  0.554225D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.541896D+02 -0.193476D+02 -0.574360D+02  0.813003D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.961283D+02 -0.775526D+01  0.103686D+03  0.278660D+03  0.240000D+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     0.00095    -0.00358     4.13809     4.13809     0.00000
    2  gamma                 1         22     0     0     0     0     0.00147    -0.00117   -77.02167    77.02167     0.00000
    3  mu-                   1         13     0     0     0     0   -41.94107    27.10757    24.03701    55.42258     0.10566
    4  mu+                   1        -13     0     0     0     0   -54.18962   -19.34756   -57.43600    81.30036     0.10566
    5  H_10                  1         25     0     0     0     0    96.12827    -7.75526   103.68564   278.66019   240.00000



                            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      0.00095     -0.00358      4.13809      4.13809      0.00000
    2  gamma              1        22    0           0           0      0.00147     -0.00117    -77.02167     77.02167      0.00000
    3  mu-                1        13    0           0           0    -41.94107     27.10757     24.03701     55.42258      0.10566
    4  mu+                1       -13    0           0           0    -54.18962    -19.34756    -57.43600     81.30036      0.10566
    5  h0                 1        25    0           0           0     96.12827     -7.75526    103.68564    278.66019    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.59694    496.54289    496.53610
 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    -0.00095     0.00358   242.83480   242.83480     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00147     0.00117  -172.54816   172.54816     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00095    -0.00358     4.13809     4.13809     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00147    -0.00117   -77.02167    77.02167     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.94107    27.10757    24.03701    55.42258     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -54.18962   -19.34756   -57.43600    81.30036     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    96.12827    -7.75526   103.68564   278.66019   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00095    -0.00358     4.13809     4.13809     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00147    -0.00117   -77.02167    77.02167     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -41.94107    27.10757    24.03701    55.42258     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -54.18962   -19.34756   -57.43600    81.30036     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    96.12827    -7.75526   103.68564   278.66019   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -80.81681   -10.25986    34.21284    88.48831     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   176.94508     2.50460    69.47280   190.17188     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    96.12827    -7.75526   103.68564   278.66019   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -75.86449   -10.15258    35.88825    93.09557    38.99131
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   171.99276     2.39732    67.79739   185.56462    15.82671
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -78.97780   -10.02034    38.92245    88.74625     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     3.11331    -0.13224    -3.03420     4.34931     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   164.28016     1.55449    67.45018   177.79834     8.50499
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     7.71260     0.84283     0.34721     7.76628     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   159.03251     0.40869    64.62365   171.72874     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     5.24766     1.14580     2.82653     6.06960     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -78.97780   -10.02034    38.92245    88.74625     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     3.11331    -0.13224    -3.03420     4.34931     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     7.71260     0.84283     0.34721     7.76628     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     5.24766     1.14580     2.82653     6.06960     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   159.03251     0.40869    64.62365   171.72874     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43    96.12827    -7.75526   103.68564   278.66019   240.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B~0)                 2       -511    31     0    44    45   -74.83164    -9.53793    36.72707    84.06839     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    31     0     0     0    -2.27600    -0.45231     1.10595     2.73691     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  p~-                   1      -2212    31     0     0     0    -0.00614     0.02234    -0.19211     0.95802     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    31     0    46    47    -0.62341     0.35882     0.61669     0.95704     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1400)+)          2      20323    31     0    48    49     0.07170    -0.97522    -0.65587     1.78687     1.34407
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    31     0     0     0     2.11515     0.84427    -1.28107     2.65922     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (Delta++)             2       2224    31     0    50    51     5.49144     1.17893     0.73878     5.79688     1.22972
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~--)            2      -2224    31     0    52    53     2.29217    -0.47090     0.67226     2.68198     1.12485
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    31     0    54    55     1.54717    -0.13969     0.92308     1.81206     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    56    57     4.20757     0.65561     0.57285     4.29882     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    31     0    58    59     5.32039    -0.02456     1.81254     5.65472     0.61914
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    31     0    60    61   152.81983     0.78538    62.64546   165.24928     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (D+)                  2        411    32     0    62    66   -52.98731    -7.85926    26.70213    59.88256     1.86930
                                                                -1.699      -0.217       0.834       1.909
   45  (D*_s-)               2       -433    32     0    67    68   -21.84433    -1.67867    10.02494    24.18583     2.11240
                                                                -1.699      -0.217       0.834       1.909
   46  gamma                 1         22    35     0     0     0    -0.31698     0.18585     0.40295     0.54533     0.00000
                                                                -0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.30642     0.17297     0.21374     0.41170     0.00000
                                                                -0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    36     0    69    70    -0.20146    -0.69853    -0.20270     1.17366     0.89882
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     0.27316    -0.27670    -0.45317     0.61320     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    38     0     0     0     5.29640     1.13463     0.77037     5.55095     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.19504     0.04430    -0.03159     0.24593     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    39     0     0     0     2.15284    -0.48678     0.61284     2.47540     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     0.13933     0.01589     0.05943     0.20659     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     1.32700    -0.12284     0.84428     1.57760     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0     0.22017    -0.01685     0.07880     0.23446     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     1.94709     0.30592     0.19730     1.98083     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     2.26048     0.34968     0.37555     2.31800     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     4.35837    -0.21704     1.47156     4.60733     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    71    72     0.96202     0.19248     0.34097     1.04739     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    43     0    73    76   151.00700     0.75135    61.93894   163.30334     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     1.81283     0.03403     0.70652     1.94594     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    44     0    77    77   -21.36085    -3.44195    10.75452    24.16692     0.49767
                                                               -11.962      -1.739       6.006      13.507
   63  pi+                   1        211    44     0     0     0    -7.50661    -1.14975     3.62870     8.41772     0.13957
                                                               -11.962      -1.739       6.006      13.507
   64  pi+                   1        211    44     0     0     0   -14.10783    -1.95246     7.44546    16.07163     0.13957
                                                               -11.962      -1.739       6.006      13.507
   65  pi-                   1       -211    44     0     0     0    -5.99463    -0.58941     3.04923     6.75280     0.13957
                                                               -11.962      -1.739       6.006      13.507
   66  (pi0)                 2        111    44     0    78    79    -4.01739    -0.72570     1.82423     4.47349     0.13498
                                                               -11.962      -1.739       6.006      13.507
   67  (D_s-)                2       -431    45     0    80    81   -21.20474    -1.63908     9.60155    23.41778     1.96850
                                                                -1.699      -0.217       0.834       1.909
   68  gamma                 1         22    45     0     0     0    -0.63959    -0.03960     0.42339     0.76805     0.00000
                                                                -1.699      -0.217       0.834       1.909
   69  K+                    1        321    48     0     0     0     0.04876    -0.70807    -0.10532     0.87090     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.25022     0.00954    -0.09737     0.30276     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    59     0     0     0     0.92023     0.18152     0.35356     1.00238     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    59     0     0     0     0.04180     0.01096    -0.01258     0.04501     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D*_s-)               2       -433    60     0    82    83    63.63662     0.02264    25.81369    68.70537     2.11240
                                                                 5.920       0.029       2.428       6.402
   74  K+                    1        321    60     0     0     0    20.48974     0.25059     8.53429    22.20293     0.49360
                                                                 5.920       0.029       2.428       6.402
   75  K-                    1       -321    60     0     0     0    10.88901     0.02155     4.32156    11.72563     0.49360
                                                                 5.920       0.029       2.428       6.402
   76  (D*(2010)+)           2        413    60     0    84    85    55.99163     0.45658    23.26941    60.66941     2.01000
                                                                 5.920       0.029       2.428       6.402
   77  KL0                   1        130    62     0     0     0   -21.36085    -3.44195    10.75452    24.16692     0.49767
                                                               -11.962      -1.739       6.006      13.507
   78  gamma                 1         22    66     0     0     0    -1.87055    -0.40204     0.88028     2.10606     0.00000
                                                               -11.963      -1.739       6.006      13.508
   79  gamma                 1         22    66     0     0     0    -2.14684    -0.32366     0.94395     2.36743     0.00000
                                                               -11.963      -1.739       6.006      13.508
   80  (eta)                 2        221    67     0    86    88    -2.60514    -0.47453     1.33924     3.01748     0.54745
                                                                -3.675      -0.369       1.729       4.091
   81  (rho(770)-)           2       -213    67     0    89    90   -18.59960    -1.16454     8.26230    20.40029     0.77781
                                                                -3.675      -0.369       1.729       4.091
   82  (D_s-)                2       -431    73     0    91    92    57.48237     0.09219    23.21070    62.02292     1.96850
                                                                 5.920       0.029       2.428       6.402
   83  gamma                 1         22    73     0     0     0     6.15425    -0.06956     2.60298     6.68245     0.00000
                                                                 5.920       0.029       2.428       6.402
   84  (D0)                  2        421    76     0    93    94    51.64567     0.39195    21.48980    55.97068     1.86450
                                                                 5.920       0.029       2.428       6.402
   85  pi+                   1        211    76     0     0     0     4.34596     0.06463     1.77961     4.69873     0.13957
                                                                 5.920       0.029       2.428       6.402
   86  pi-                   1       -211    80     0     0     0    -0.54991    -0.04321     0.35278     0.66948     0.13957
                                                                -3.675      -0.369       1.729       4.091
   87  pi+                   1        211    80     0     0     0    -1.60027    -0.39776     0.77688     1.82814     0.13957
                                                                -3.675      -0.369       1.729       4.091
   88  (pi0)                 2        111    80     0    95    96    -0.45497    -0.03357     0.20959     0.51987     0.13498
                                                                -3.675      -0.369       1.729       4.091
   89  pi-                   1       -211    81     0     0     0   -13.20969    -1.05552     5.61764    14.39400     0.13957
                                                                -3.675      -0.369       1.729       4.091
   90  (pi0)                 2        111    81     0    97    98    -5.38991    -0.10902     2.64467     6.00629     0.13498
                                                                -3.675      -0.369       1.729       4.091
   91  (eta'(958))           2        331    82     0    99   101    27.25390     0.12276    11.29690    29.51826     0.95795
                                                                 7.803       0.032       3.189       8.434
   92  (rho(770)-)           2       -213    82     0   102   103    30.22847    -0.03057    11.91380    32.50466     0.92360
                                                                 7.803       0.032       3.189       8.434
   93  K-                    1       -321    84     0     0     0     7.83339     0.44630     3.07954     8.44325     0.49360
                                                                11.224       0.070       4.635      12.150
   94  (rho(770)+)           2        213    84     0   104   105    43.81228    -0.05436    18.41026    47.52743     0.63267
                                                                11.224       0.070       4.635      12.150
   95  gamma                 1         22    88     0     0     0    -0.16075    -0.01489     0.14734     0.21857     0.00000
                                                                -3.675      -0.369       1.729       4.091
   96  gamma                 1         22    88     0     0     0    -0.29421    -0.01868     0.06225     0.30131     0.00000
                                                                -3.675      -0.369       1.729       4.091
   97  gamma                 1         22    90     0     0     0    -2.70977    -0.09247     1.39236     3.04796     0.00000
                                                                -3.676      -0.369       1.729       4.092
   98  gamma                 1         22    90     0     0     0    -2.68014    -0.01655     1.25231     2.95833     0.00000
                                                                -3.676      -0.369       1.729       4.092
   99  pi+                   1        211    91     0     0     0     5.08699    -0.04530     2.10176     5.50603     0.13957
                                                                 7.803       0.032       3.189       8.434
  100  pi-                   1       -211    91     0     0     0     5.06926    -0.06896     2.24487     5.54627     0.13957
                                                                 7.803       0.032       3.189       8.434
  101  (eta)                 2        221    91     0   106   108    17.09764     0.23701     6.95027    18.46595     0.54745
                                                                 7.803       0.032       3.189       8.434
  102  pi-                   1       -211    92     0     0     0    18.01328    -0.44530     7.02821    19.34146     0.13957
                                                                 7.803       0.032       3.189       8.434
  103  (pi0)                 2        111    92     0   109   110    12.21519     0.41473     4.88559    13.16321     0.13498
                                                                 7.803       0.032       3.189       8.434
  104  pi+                   1        211    94     0     0     0    36.25701    -0.21027    15.11862    39.28367     0.13957
                                                                11.224       0.070       4.635      12.150
  105  (pi0)                 2        111    94     0   111   112     7.55528     0.15591     3.29163     8.24376     0.13498
                                                                11.224       0.070       4.635      12.150
  106  pi-                   1       -211   101     0     0     0     6.69058     0.05960     2.71459     7.22191     0.13957
                                                                 7.803       0.032       3.189       8.434
  107  pi+                   1        211   101     0     0     0     5.12374    -0.03057     2.01177     5.50639     0.13957
                                                                 7.803       0.032       3.189       8.434
  108  (pi0)                 2        111   101     0   113   114     5.28332     0.20798     2.22391     5.73766     0.13498
                                                                 7.803       0.032       3.189       8.434
  109  gamma                 1         22   103     0     0     0     6.05345     0.27162     2.40715     6.52015     0.00000
                                                                 7.803       0.032       3.189       8.434
  110  gamma                 1         22   103     0     0     0     6.16174     0.14311     2.47844     6.64305     0.00000
                                                                 7.803       0.032       3.189       8.434
  111  gamma                 1         22   105     0     0     0     7.04235     0.16535     3.09781     7.69535     0.00000
                                                                11.230       0.070       4.638      12.156
  112  gamma                 1         22   105     0     0     0     0.51292    -0.00944     0.19383     0.54841     0.00000
                                                                11.230       0.070       4.638      12.156
  113  gamma                 1         22   108     0     0     0     3.05568     0.06046     1.25312     3.30320     0.00000
                                                                 7.803       0.032       3.189       8.434
  114  gamma                 1         22   108     0     0     0     2.22764     0.14752     0.97079     2.43446     0.00000
                                                                 7.803       0.032       3.189       8.434
 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   250.29514   250.29514     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54781   250.54781     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   -56.48754    26.01496   -48.76480    79.02934     0.10566
    8  mu+                   1        -13     3     4     0     0  -117.35786    13.35347    32.16036   122.41520     0.10566
    9  H_10                  1         25     3     4     0     0   173.84539   -39.36843    16.35177   299.39852   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.687557D-31 -0.337038D-31  0.250295D+03  0.250295D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.294903D-17  0.144721D-17 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.564875D+02  0.260150D+02 -0.487648D+02  0.790293D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.117358D+03  0.133535D+02  0.321604D+02  0.122415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.173845D+03 -0.393684D+02  0.163518D+02  0.299399D+03  0.240000D+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   -56.48754    26.01496   -48.76480    79.02934     0.10566
    4  mu+                   1        -13     0     0     0     0  -117.35786    13.35347    32.16036   122.41520     0.10566
    5  H_10                  1         25     0     0     0     0   173.84539   -39.36843    16.35177   299.39852   240.00000



                            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    -56.48754     26.01496    -48.76480     79.02934      0.10566
    4  mu+                1       -13    0           0           0   -117.35786     13.35347     32.16036    122.41520      0.10566
    5  h0                 1        25    0           0           0    173.84539    -39.36843     16.35177    299.39852    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25266    500.84306    500.84300
 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   250.29514   250.29514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54781   250.54781     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   -56.48754    26.01496   -48.76480    79.02934     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -117.35786    13.35347    32.16036   122.41520     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   173.84539   -39.36843    16.35177   299.39852   240.00000
                                                                 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   -56.48754    26.01496   -48.76480    79.02934     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -117.35786    13.35347    32.16036   122.41520     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   173.84539   -39.36843    16.35177   299.39852   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -173.84539    39.36843   -16.60444   201.44454    92.36937
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -56.50301    26.01659   -48.76013    79.04535     1.07840
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -117.34238    13.35184    32.15569   122.39919     0.25953
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -46.74282    21.11293   -40.36954    65.27185     0.25940
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -9.76019     4.90366    -8.39059    13.77350     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -117.34207    13.35132    32.15549   122.39856     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00031     0.00052     0.00020     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -46.58919    21.05581   -40.23110    65.05730     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.15363     0.05712    -0.13844     0.21455     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -37.68864   -49.13559    56.32391    83.84607     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   211.53404     9.76716   -39.97214   215.55245     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   173.84539   -39.36843    16.35177   299.39852   240.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -26.63919   -48.07192    53.66139    93.67778    53.62300
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   200.48458     8.70349   -37.30962   205.72074    25.67481
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -36.15888   -46.59972    46.14675    79.89412    27.83075
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     9.51969    -1.47220     7.51464    13.78366     6.38181
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38   185.70545     7.14551   -30.07269   188.85245    14.94347
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    14.77913     1.55798    -7.23693    16.86829     3.36394
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    47    47     1.54267   -11.77758    15.02130    19.74261     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    42   -37.70154   -34.82214    31.12545    60.15151     3.92725
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50     2.74099     1.31311     0.20876     3.04645     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44     6.77870    -2.78531     7.30588    10.73721     2.86411
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    46   179.88231     5.57687   -26.97688   182.07354     5.85435
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    55    55     5.82314     1.56863    -3.09581     6.77891     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    53    53     2.33512    -0.05655    -2.58868     3.48672     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    54    54    12.44401     1.61453    -4.64825    13.38157     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49   -31.47232   -29.49670    27.74154    51.28504     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    48    48    -6.22922    -5.32544     3.38391     8.86648     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    52    52     1.21829    -1.17396     0.42404     1.74420     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51     5.56040    -1.61135     6.88183     8.99301     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    37     0    57    57   169.62489     4.94720   -26.09936   171.75941     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    56    56    10.25743     0.62967    -0.87751    10.31413     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    33     0    58    58     1.54267   -11.77758    15.02130    19.74261     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    58    58    -6.22922    -5.32544     3.38391     8.86648     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    58    58   -31.47232   -29.49670    27.74154    51.28504     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    58    58     2.74099     1.31311     0.20876     3.04645     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    58    58     5.56040    -1.61135     6.88183     8.99301     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    58    58     1.21829    -1.17396     0.42404     1.74420     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    58    58     2.33512    -0.05655    -2.58868     3.48672     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    58    58    12.44401     1.61453    -4.64825    13.38157     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    58    58     5.82314     1.56863    -3.09581     6.77891     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    58    58    10.25743     0.62967    -0.87751    10.31413     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    45     0    58    58   169.62489     4.94720   -26.09936   171.75941     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    80   173.84539   -39.36843    16.35177   299.39852   240.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B*-)                 2       -523    58     0    81    82     0.13465   -10.10438    11.68740    16.34214     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    58     0    83    84     0.09349    -1.93883     2.82652     3.64033     1.22270
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    58     0     0     0    -0.57745    -0.09950     0.59711     0.84816     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0    85    86    -2.60657    -3.38457     2.41271     4.97097     0.79992
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    58     0    87    89    -0.80623    -0.37113     1.08990     1.50842     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    58     0     0     0    -0.17137    -0.35635     0.29205     0.51101     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)+)          2      20213    58     0    90    91    -7.99140    -7.42410     6.60095    12.80083     1.14410
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    58     0    92    93   -16.33048   -15.64697    13.65336    26.44429     1.17223
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0    94    96    -7.08367    -7.24677     6.08325    11.84562     0.78670
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    58     0    97    98     0.32454     1.22512     0.43827     1.55833     0.79377
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    58     0    99   100     0.98828    -0.93261     2.42478     2.91166     0.86705
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    58     0   101   102     2.62769     0.49426     1.09891     2.96099     0.64092
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    58     0   103   104     1.99524    -1.27668     0.40556     2.55358     0.86337
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    58     0     0     0     0.88615     0.09112     1.86186     2.26725     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    58     0     0     0     1.75178    -0.56357     0.93544     2.26754     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    58     0   105   106     3.04054     0.88029    -1.37631     3.52404     0.71052
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    58     0   107   109     2.89330    -0.58458    -0.58045     3.10745     0.77871
                                                                 0.000       0.000       0.000       0.000
   76  (Delta0)              2       2114    58     0   110   111     1.78207    -0.18471    -0.83548     2.39124     1.34541
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    58     0   112   113     5.89677     0.96847    -3.20901     6.86955     1.08771
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~--)            2      -2224    58     0   114   115     9.78820     2.55301    -3.07714    10.64229     1.20949
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    58     0   116   117    20.01283    -0.07946    -3.33138    20.30808     0.89460
                                                                 0.000       0.000       0.000       0.000
   80  (B*_s0)               2        533    58     0   118   119   157.19704     4.61347   -23.64652   159.12476     5.41630
                                                                 0.000       0.000       0.000       0.000
   81  (B-)                  2       -521    59     0   120   122     0.10344    -9.98675    11.60395    16.19458     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     0.03120    -0.11763     0.08345     0.14756     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   123   125     0.37356    -1.28428     2.12008     2.62770     0.78814
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -0.28007    -0.65455     0.70644     1.01263     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -2.50925    -3.27219     2.18996     4.67108     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   126   127    -0.09732    -0.11238     0.22274     0.29989     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   128   129    -0.22213    -0.03612     0.22158     0.34346     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   130   132    -0.34507    -0.04030     0.38548     0.53620     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   133   134    -0.23904    -0.29471     0.48284     0.62877     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    65     0   135   136    -7.78666    -7.25670     6.33972    12.40376     0.60784
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.20473    -0.16740     0.26124     0.39707     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   137   139   -13.82519   -13.03956    11.20855    22.07719     0.77746
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -2.50529    -2.60741     2.44480     4.36710     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -3.77127    -3.88233     3.10699     6.24242     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -0.58799    -0.44780     0.52919     0.91967     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   140   141    -2.72441    -2.91664     2.44707     4.68354     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0    -0.02150     0.89961     0.02110     0.91087     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     0.34604     0.32552     0.41717     0.64747     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     0.67415    -1.02218     2.08135     2.41885     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   142   143     0.31413     0.08957     0.34343     0.49281     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.97520     0.17674     0.71426     1.22959     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   144   145     1.65249     0.31752     0.38465     1.73139     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.53015    -0.78390     0.03144     0.95709     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     1.46509    -0.49277     0.37412     1.59648     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0     2.72567     0.84060    -1.39580     3.17862     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   146   147     0.31487     0.03969     0.01948     0.34542     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.35581    -0.04732    -0.16793     0.42014     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0     1.81584    -0.47846    -0.49285     1.94643     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   148   149     0.72164    -0.05881     0.08032     0.74088     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  n0                    1       2112    76     0     0     0     1.66349     0.08138    -0.64579     2.01833     0.93957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   150   151     0.11858    -0.26609    -0.18968     0.37291     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    77     0   152   154     4.11260     0.75820    -2.01348     4.70709     0.78370
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0     1.78417     0.21027    -1.19553     2.16246     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  p~-                   1      -2212    78     0     0     0     7.01213     1.66007    -2.27619     7.61493     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     2.77607     0.89294    -0.80095     3.02737     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    79     0     0     0    19.08615    -0.15696    -3.19083    19.35797     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   155   156     0.92668     0.07751    -0.14055     0.95011     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (B_s0)                2        531    80     0   157   158   156.63982     4.60032   -23.60066   158.56550     5.36930
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.55722     0.01314    -0.04586     0.55926     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  nu_e~                 1        -12    81     0     0     0    -1.58623    -3.64059     4.72589     6.17285     0.00000
                                                                 0.006      -0.620       0.720       1.005
  121  e-                    1         11    81     0     0     0     1.62315    -3.47233     3.18006     4.98041     0.00051
                                                                 0.006      -0.620       0.720       1.005
  122  (D0)                  2        421    81     0   159   161     0.06653    -2.87383     3.69800     5.04131     1.86450
                                                                 0.006      -0.620       0.720       1.005
  123  pi+                   1        211    83     0     0     0     0.31884    -0.65045     0.97282     1.22090     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0    -0.11164    -0.44880     0.93693     1.05413     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   162   163     0.16637    -0.18503     0.21032     0.35266     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0    -0.11531    -0.05393     0.19468     0.23260     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.01799    -0.05845     0.02806     0.06729     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.05470    -0.00923     0.14902     0.15901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.16743    -0.02689     0.07256     0.18445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.35498    -0.04451     0.36143     0.50855     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  e-                    1         11    88     0     0     0     0.00380     0.00289     0.01898     0.01958     0.00051
                                                                -0.000      -0.000       0.000       0.000
  132  e+                    1        -11    88     0     0     0     0.00612     0.00132     0.00506     0.00807     0.00051
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0     0.01060    -0.03167     0.01443     0.03638     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.24964    -0.26303     0.46841     0.59238     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi-                   1       -211    90     0     0     0    -2.21700    -2.37049     2.04417     3.83828     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -5.56967    -4.88620     4.29554     8.56547     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0    -9.10945    -8.65628     7.17168    14.46947     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    92     0     0     0    -3.88804    -3.58666     3.29662     6.23444     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   164   165    -0.82771    -0.79662     0.74025     1.37328     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -1.98580    -2.19666     1.85459     3.49403     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0    -0.73861    -0.71998     0.59248     1.18952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.32431     0.07059     0.32209     0.46249     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.01018     0.01898     0.02134     0.03032     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   102     0     0     0     1.62294     0.32893     0.37152     1.69710     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.02955    -0.01141     0.01313     0.03429     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     0.19840     0.01504    -0.05317     0.20595     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0     0.11647     0.02466     0.07266     0.13947     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.29708    -0.09102     0.03621     0.31281     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.42456     0.03221     0.04411     0.42806     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0    -0.01005    -0.11457    -0.10885     0.15835     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   111     0     0     0     0.12862    -0.15152    -0.08084     0.21456     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   112     0     0     0     0.92459     0.22469    -0.28681     1.00354     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   112     0     0     0     0.67565     0.07331    -0.56326     0.89366     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   112     0   166   167     2.51236     0.46020    -1.16341     2.80989     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.24563     0.00103     0.01930     0.24639     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   117     0     0     0     0.68105     0.07648    -0.15985     0.70372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  (D*_s-)               2       -433   118     0   168   169    75.45469     1.38841   -12.81374    76.57671     2.11240
                                                                 5.857       0.172      -0.883       5.929
  158  (D*_s+)               2        433   118     0   170   171    81.18513     3.21191   -10.78692    81.98879     2.11240
                                                                 5.857       0.172      -0.883       5.929
  159  (K*(892)~0)           2       -313   122     0   172   173     0.12713    -1.44526     1.88056     2.55036     0.92890
                                                                 0.014      -0.942       1.135       1.570
  160  K+                    1        321   122     0     0     0     0.21964    -1.06887     1.49388     1.91469     0.49360
                                                                 0.014      -0.942       1.135       1.570
  161  pi-                   1       -211   122     0     0     0    -0.28024    -0.35970     0.32355     0.57626     0.13957
                                                                 0.014      -0.942       1.135       1.570
  162  gamma                 1         22   125     0     0     0     0.14810    -0.15159     0.09694     0.23305     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   125     0     0     0     0.01826    -0.03344     0.11338     0.11961     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   139     0     0     0    -0.81182    -0.77991     0.69641     1.32374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   139     0     0     0    -0.01589    -0.01671     0.04384     0.04954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   154     0     0     0     1.55882     0.30256    -0.65332     1.71706     0.00000
                                                                 0.000       0.000      -0.000       0.001
  167  gamma                 1         22   154     0     0     0     0.95354     0.15764    -0.51009     1.09283     0.00000
                                                                 0.000       0.000      -0.000       0.001
  168  (D_s-)                2       -431   157     0   174   175    70.45612     1.32414   -11.82681    71.48124     1.96850
                                                                 5.857       0.172      -0.883       5.929
  169  gamma                 1         22   157     0     0     0     4.99857     0.06427    -0.98692     5.09547     0.00000
                                                                 5.857       0.172      -0.883       5.929
  170  (D_s+)                2        431   158     0   176   177    76.40051     3.05711   -10.17940    77.16139     1.96850
                                                                 5.857       0.172      -0.883       5.929
  171  (pi0)                 2        111   158     0   178   179     4.78462     0.15480    -0.60752     4.82740     0.13498
                                                                 5.857       0.172      -0.883       5.929
  172  K-                    1       -321   159     0     0     0    -0.06792    -1.33303     1.74854     2.25447     0.49360
                                                                 0.014      -0.942       1.135       1.570
  173  pi+                   1        211   159     0     0     0     0.19505    -0.11223     0.13202     0.29589     0.13957
                                                                 0.014      -0.942       1.135       1.570
  174  (phi(1020))           2        333   168     0   180   181    49.39202     1.13406    -8.83353    50.19895     1.02227
                                                                 5.864       0.172      -0.884       5.936
  175  K-                    1       -321   168     0     0     0    21.06410     0.19009    -2.99329    21.28229     0.49360
                                                                 5.864       0.172      -0.884       5.936
  176  K+                    1        321   170     0     0     0    54.03256     2.89115    -7.36001    54.61035     0.49360
                                                                 8.915       0.294      -1.290       9.018
  177  (K~0)                 2       -311   170     0   182   182    22.36795     0.16596    -2.81939    22.55104     0.49767
                                                                 8.915       0.294      -1.290       9.018
  178  gamma                 1         22   171     0     0     0     2.03356     0.13252    -0.25604     2.05390     0.00000
                                                                 5.859       0.172      -0.883       5.931
  179  gamma                 1         22   171     0     0     0     2.75105     0.02228    -0.35148     2.77351     0.00000
                                                                 5.859       0.172      -0.883       5.931
  180  KL0                   1        130   174     0     0     0    30.09642     0.70452    -5.41290    30.59147     0.49767
                                                                 5.864       0.172      -0.884       5.936
  181  (KS0)                 2        310   174     0   183   184    19.29561     0.42954    -3.42063    19.60748     0.49767
                                                                 5.864       0.172      -0.884       5.936
  182  (KS0)                 2        310   177     0   185   186    22.36795     0.16596    -2.81939    22.55104     0.49767
                                                                 8.915       0.294      -1.290       9.018
  183  pi-                   1       -211   181     0     0     0     9.14095     0.15258    -1.82261     9.32318     0.13957
                                                               308.170       6.902     -54.475     313.128
  184  pi+                   1        211   181     0     0     0    10.15466     0.27696    -1.59801    10.28430     0.13957
                                                               308.170       6.902     -54.475     313.128
  185  pi-                   1       -211   182     0     0     0    14.56177     0.29652    -1.79954    14.67620     0.13957
                                                              3329.959      24.936    -419.894    3357.245
  186  pi+                   1        211   182     0     0     0     7.80618    -0.13056    -1.01985     7.87484     0.13957
                                                              3329.959      24.936    -419.894    3357.245
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.57835   249.57835     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00077    -0.00062  -250.05582   250.05582     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     0.00077     0.00062    -0.04498     0.04499     0.00000
    7  mu-                   1         13     3     4     0     0   -36.13547   -48.42724    31.57261    68.17485     0.10566
    8  mu+                   1        -13     3     4     0     0  -108.18129   -54.46048   -53.35885   132.34922     0.10566
    9  H_10                  1         25     3     4     0     0   144.31599   102.88711    21.30878   299.11022   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100535D-08  0.105054D-08  0.249578D+03  0.249578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.774791D-03 -0.615037D-03 -0.250056D+03  0.250056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.361355D+02 -0.484272D+02  0.315726D+02  0.681748D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.108181D+03 -0.544605D+02 -0.533589D+02  0.132349D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.144316D+03  0.102887D+03  0.213088D+02  0.299110D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00077     0.00062    -0.04498     0.04499     0.00000
    3  mu-                   1         13     0     0     0     0   -36.13547   -48.42724    31.57261    68.17485     0.10566
    4  mu+                   1        -13     0     0     0     0  -108.18129   -54.46048   -53.35885   132.34922     0.10566
    5  H_10                  1         25     0     0     0     0   144.31599   102.88711    21.30878   299.11022   240.00000



                            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      0.00077      0.00062     -0.04498      0.04499      0.00000
    3  mu-                1        13    0           0           0    -36.13547    -48.42724     31.57261     68.17485      0.10566
    4  mu+                1       -13    0           0           0   -108.18129    -54.46048    -53.35885    132.34922      0.10566
    5  h0                 1        25    0           0           0    144.31599    102.88711     21.30878    299.11022    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.52245    499.67929    499.67901
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.57835   249.57835     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00077    -0.00062  -250.05582   250.05582     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     0.00077     0.00062    -0.04498     0.04499     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -36.13547   -48.42724    31.57261    68.17485     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -108.18129   -54.46048   -53.35885   132.34922     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   144.31599   102.88711    21.30878   299.11022   240.00000
                                                                 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     0.00077     0.00062    -0.04498     0.04499     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -36.13547   -48.42724    31.57261    68.17485     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -108.18129   -54.46048   -53.35885   132.34922     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   144.31599   102.88711    21.30878   299.11022   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -144.31676  -102.88772   -21.78625   200.52407    91.22527
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -36.13463   -48.42611    31.57187    68.17326     0.10664
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -108.18214   -54.46162   -53.35811   132.35081     0.45393
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -36.13462   -48.42610    31.57187    68.17325     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -108.17057   -54.45174   -53.35493   132.33527     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01157    -0.00987    -0.00318     0.01554     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    73.35250   -19.31185   -46.41049   123.94976    86.34856
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    70.96349   122.19896    67.71926   175.16046    78.27442
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    23.40675   -18.30043    23.58833    37.93996     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    49.94575    -1.01143   -69.99882    86.00980     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    45    45    -9.17070    -1.35041    17.07830    19.43457     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    45    45    80.13419   123.54937    50.64097   155.72589     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    73.35250   -19.31185   -46.41049   123.94976    86.34856
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    22.44477   -15.49342    16.11839    36.65365    18.43567
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    50.90773    -3.81843   -62.52887    87.29611    33.23513
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36     0.51364    -3.62633     9.66942    10.80341     3.13081
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    21.93113   -11.86709     6.44896    25.85023     2.20071
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    39    40    52.43825    -6.54917   -58.79421    79.38366     7.23501
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    42    -1.53051     2.73074    -3.73467     7.91246     6.23377
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    50    50     1.36025    -2.75285     8.72606     9.26405     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51    -0.84661    -0.87348     0.94336     1.53937     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    52    52    13.61610    -6.14755     3.72963    15.39807     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    53    53     8.31503    -5.71954     2.71933    10.45216     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    58    58    39.98475    -2.08171   -45.52189    60.64327     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    57    57    12.45349    -4.46746   -13.27231    18.74039     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    44    -2.15489     3.24039    -4.41892     6.85520     3.51044
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    54    54     0.62438    -0.50966     0.68425     1.05726     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    56    56     0.52556    -0.08890    -1.71878     1.79953     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -2.68045     3.32930    -2.70014     5.05567     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    26    27    46    47    70.96349   122.19896    67.71926   175.16046    78.27442
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    45     0    48    49    -8.92928    -0.97819    17.23086    19.90373     4.30892
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    45     0    59    59    79.89277   123.17715    50.48840   155.25673     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    46     0    61    61    -8.14753    -2.08908    15.95894    18.04281     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    60    60    -0.78175     1.11089     1.27192     1.86092     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    35     0    62    62     1.36025    -2.75285     8.72606     9.26405     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    62    62    -0.84661    -0.87348     0.94336     1.53937     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    62    62    13.61610    -6.14755     3.72963    15.39807     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    62    62     8.31503    -5.71954     2.71933    10.45216     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    62    62     0.62438    -0.50966     0.68425     1.05726     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    62    62    -2.68045     3.32930    -2.70014     5.05567     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    62    62     0.52556    -0.08890    -1.71878     1.79953     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    62    62    12.45349    -4.46746   -13.27231    18.74039     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c)                   2          4    39     0    62    62    39.98475    -2.08171   -45.52189    60.64327     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    47     0    82    82    79.89277   123.17715    50.48840   155.25673     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    82    82    -0.78175     1.11089     1.27192     1.86092     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (d)                   2          1    48     0    82    82    -8.14753    -2.08908    15.95894    18.04281     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    50    58    63    81    73.35250   -19.31185   -46.41049   123.94976    86.34856
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    62     0    91    92     0.83126    -3.14873     8.78036     9.46904     1.40094
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    62     0    93    93     0.25424    -0.63968     0.33721     0.91390     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    62     0     0     0     0.59231    -0.30839     0.46805     0.82733     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    62     0    94    95     3.35857    -1.22498     0.59724     3.87020     1.35691
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    62     0    96    97     2.24869    -1.14669     1.34039     3.03793     1.03000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    62     0    98    99     2.30134    -1.44687     0.73452     3.00612     1.05245
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    62     0   100   101     1.28869    -0.93473     0.27034     1.78401     0.75838
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    62     0     0     0     7.92555    -3.86993     2.59780     9.19558     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    62     0   102   103     1.38863    -1.60558     0.35813     2.37254     0.99725
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    62     0   104   106     1.58033    -0.41479     0.01906     1.81086     0.78061
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    62     0   107   109     1.26519    -0.92411     0.63901     1.86433     0.78275
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    62     0   110   111    -1.58410     1.51275    -1.21495     2.58428     0.63610
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    62     0   112   113    -0.25336     1.19943    -0.85263     1.62557     0.64241
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    62     0   114   115    -0.47017    -0.26961    -0.63534     1.11201     0.73427
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    62     0   116   117     0.67472    -0.04480    -0.25864     0.73645     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    62     0   118   119     5.75744    -1.87453    -6.86677     9.22530     1.13650
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    62     0   120   121     5.54749    -0.27670    -7.21346     9.16553     1.05915
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    62     0     0     0     7.27484    -1.76088    -6.94587    10.25436     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda_c+)           2       4122    62     0   122   124    33.37086    -2.13302   -38.56494    51.09442     2.28490
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    59    61    83    90    70.96349   122.19896    67.71926   175.16046    78.27442
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    82     0     0     0    62.40553    97.42311    39.84573   122.36590     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    82     0     0     0     9.70611    13.90038     5.27836    17.78125     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    82     0     0     0     6.80961    11.37052     5.20446    14.26985     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    82     0   125   127     0.56649     0.52997     0.46135     1.19965     0.79028
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    82     0   128   129    -1.26409    -0.27263     2.26046     3.00818     1.50573
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    82     0   130   131    -2.64501     0.04842     5.80970     6.44460     0.88419
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    82     0   132   133    -2.77485    -0.71665     5.74918     6.47364     0.80092
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    82     0     0     0    -1.84030    -0.08416     3.11002     3.61738     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    63     0   134   135     0.52745    -2.05845     5.58776     6.04540     0.89908
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   136   136     0.30381    -1.09028     3.19260     3.42365     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    64     0   137   138     0.25424    -0.63968     0.33721     0.91390     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    66     0   139   140     3.29313    -1.17063     0.71614     3.66807     0.85255
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.06544    -0.05435    -0.11890     0.20212     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    67     0   141   142     1.84908    -1.06649     1.04531     2.51575     0.82453
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0     0.39961    -0.08020     0.29508     0.52218     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.16157     0.12646     0.12374     0.27729     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     2.13977    -1.57333     0.61078     2.72883     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     0.86766    -0.76008    -0.12109     1.16820     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   143   144     0.42103    -0.17466     0.39144     0.61581     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    71     0   145   147     1.38492    -1.18791     0.28745     1.92651     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.00371    -0.41767     0.07068     0.44603     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0     0.64331    -0.19000    -0.15196     0.70179     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.77562    -0.24019     0.28187     0.87075     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   148   149     0.16141     0.01540    -0.11085     0.23832     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     0.69570    -0.65722     0.41158     1.05110     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.55612    -0.28226     0.22224     0.67662     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   150   151     0.01337     0.01537     0.00518     0.13661     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0    -0.41225     0.56695    -0.66251     0.97457     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   152   153    -1.17185     0.94579    -0.55244     1.60971     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -0.24376     1.21565    -0.77267     1.46756     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   154   155    -0.00959    -0.01622    -0.07996     0.15801     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.06237    -0.07755     0.08055     0.18940     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   156   157    -0.53254    -0.19207    -0.71589     0.92261     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     0.32156    -0.05108    -0.18890     0.37642     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.35316     0.00628    -0.06974     0.36003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  (rho(770)0)           2        113    78     0   158   159     5.13679    -1.48470    -6.22159     8.23893     0.76220
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.62065    -0.38983    -0.64518     0.98637     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    79     0   160   161     4.91178    -0.11984    -6.00858     7.78760     0.63545
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   162   163     0.63571    -0.15686    -1.20488     1.37793     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    81     0   164   166    11.19372    -0.70417   -12.72072    16.97723     0.78391
                                                                 0.359      -0.023      -0.415       0.550
  123  pi+                   1        211    81     0     0     0     4.05148    -0.48805    -4.72085     6.24168     0.13957
                                                                 0.359      -0.023      -0.415       0.550
  124  (Sigma0)              2       3212    81     0   167   168    18.12566    -0.94080   -21.12337    27.87550     1.19255
                                                                 0.359      -0.023      -0.415       0.550
  125  pi+                   1        211    86     0     0     0     0.10307     0.40630     0.15756     0.46905     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0     0.34531     0.23807     0.26186     0.51377     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    86     0   169   170     0.11811    -0.11440     0.04194     0.21683     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    87     0   171   172    -0.76778    -0.71922     1.60282     2.06136     0.75723
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    87     0   173   174    -0.49631     0.44659     0.65764     0.94682     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0    -0.47937     0.29531     1.60474     1.70636     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   175   176    -2.16564    -0.24689     4.20496     4.73824     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0    -2.08456    -0.19547     4.16188     4.66094     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   177   178    -0.69029    -0.52118     1.58730     1.81270     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    91     0     0     0     0.42720    -1.44430     4.63836     4.90169     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0     0.10025    -0.61416     0.94940     1.14371     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    92     0     0     0     0.30381    -1.09028     3.19260     3.42365     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    93     0   179   180     0.34709    -0.47139     0.16603     0.62327     0.13498
                                                                12.536     -31.541      16.627      45.063
  138  (pi0)                 2        111    93     0   181   182    -0.09285    -0.16829     0.17118     0.29063     0.13498
                                                                12.536     -31.541      16.627      45.063
  139  pi-                   1       -211    94     0     0     0     1.85854    -0.63386    -0.00756     1.96863     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   183   184     1.43458    -0.53677     0.72370     1.69944     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    96     0     0     0     0.82657    -0.13152     0.64924     1.06841     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    96     0   185   186     1.02251    -0.93497     0.39607     1.44734     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0     0.04927    -0.02562     0.11925     0.13154     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0     0.37177    -0.14904     0.27219     0.48426     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  (pi0)                 2        111   102     0   187   188     0.15992    -0.11155    -0.03751     0.24009     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   102     0   189   190     0.51003    -0.49300     0.13030     0.73375     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   102     0   191   192     0.71497    -0.58335     0.19466     0.95267     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   106     0     0     0    -0.02032     0.00244     0.00665     0.02152     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.18173     0.01295    -0.11750     0.21680     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   109     0     0     0     0.04905    -0.03245    -0.03135     0.06665     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0    -0.03568     0.04782     0.03654     0.06996     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -1.14300     0.89440    -0.51561     1.54021     0.00000
                                                                -0.001       0.001      -0.000       0.001
  153  gamma                 1         22   111     0     0     0    -0.02885     0.05139    -0.03683     0.06950     0.00000
                                                                -0.001       0.001      -0.000       0.001
  154  gamma                 1         22   113     0     0     0    -0.02034    -0.04014     0.02386     0.05093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   113     0     0     0     0.01074     0.02392    -0.10382     0.10708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   115     0     0     0    -0.54039    -0.19125    -0.71110     0.91338     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  157  gamma                 1         22   115     0     0     0     0.00785    -0.00082    -0.00478     0.00923     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  158  pi+                   1        211   118     0     0     0     3.06387    -1.01857    -4.23145     5.32442     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   118     0     0     0     2.07292    -0.46613    -1.99014     2.91452     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   120     0     0     0     0.41054    -0.06498    -0.69959     0.82563     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   120     0     0     0     4.50125    -0.05486    -5.30899     6.96197     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   121     0     0     0     0.09294    -0.00156    -0.09611     0.13371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   121     0     0     0     0.54276    -0.15530    -1.10877     1.24422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  pi-                   1       -211   122     0     0     0     3.34531    -0.09395    -3.44311     4.80358     0.13957
                                                                 0.359      -0.023      -0.415       0.550
  165  pi+                   1        211   122     0     0     0     5.37950    -0.30535    -6.41289     8.37717     0.13957
                                                                 0.359      -0.023      -0.415       0.550
  166  (pi0)                 2        111   122     0   193   194     2.46892    -0.30487    -2.86471     3.79648     0.13498
                                                                 0.359      -0.023      -0.415       0.550
  167  (Lambda0)             2       3122   124     0   195   196    18.09944    -0.92340   -21.09437    27.83270     1.11568
                                                                 0.359      -0.023      -0.415       0.550
  168  gamma                 1         22   124     0     0     0     0.02622    -0.01741    -0.02901     0.04280     0.00000
                                                                 0.359      -0.023      -0.415       0.550
  169  gamma                 1         22   127     0     0     0     0.12493    -0.04806     0.06153     0.14732     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   127     0     0     0    -0.00682    -0.06635    -0.01959     0.06951     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  pi+                   1        211   128     0     0     0    -0.10973    -0.15076     0.00007     0.23291     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   128     0   197   198    -0.65805    -0.56846     1.60275     1.82844     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   129     0     0     0    -0.49414     0.44961     0.66239     0.94079     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   129     0     0     0    -0.00217    -0.00302    -0.00475     0.00603     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   131     0     0     0    -0.65999    -0.11187     1.18299     1.35925     0.00000
                                                                -0.000      -0.000       0.001       0.001
  176  gamma                 1         22   131     0     0     0    -1.50565    -0.13502     3.02197     3.37899     0.00000
                                                                -0.000      -0.000       0.001       0.001
  177  gamma                 1         22   133     0     0     0    -0.53625    -0.34883     1.24362     1.39851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0    -0.15403    -0.17235     0.34369     0.41419     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   137     0     0     0     0.35344    -0.45853     0.17680     0.60533     0.00000
                                                                12.536     -31.541      16.627      45.063
  180  gamma                 1         22   137     0     0     0    -0.00635    -0.01286    -0.01077     0.01794     0.00000
                                                                12.536     -31.541      16.627      45.063
  181  gamma                 1         22   138     0     0     0     0.00941    -0.08234     0.01350     0.08397     0.00000
                                                                12.536     -31.541      16.627      45.063
  182  gamma                 1         22   138     0     0     0    -0.10226    -0.08595     0.15768     0.20666     0.00000
                                                                12.536     -31.541      16.627      45.063
  183  gamma                 1         22   140     0     0     0     0.79208    -0.34844     0.35717     0.93615     0.00000
                                                                 0.001      -0.000       0.000       0.001
  184  gamma                 1         22   140     0     0     0     0.64250    -0.18833     0.36653     0.76330     0.00000
                                                                 0.001      -0.000       0.000       0.001
  185  gamma                 1         22   142     0     0     0     0.77447    -0.75987     0.26658     1.11726     0.00000
                                                                 0.001      -0.000       0.000       0.001
  186  gamma                 1         22   142     0     0     0     0.24804    -0.17510     0.12949     0.33008     0.00000
                                                                 0.001      -0.000       0.000       0.001
  187  gamma                 1         22   145     0     0     0     0.02543     0.00813    -0.05305     0.05939     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   145     0     0     0     0.13449    -0.11968     0.01555     0.18070     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   146     0     0     0     0.05878    -0.12791     0.01131     0.14122     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   146     0     0     0     0.45126    -0.36509     0.11900     0.59253     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   147     0     0     0     0.44912    -0.44051     0.15827     0.64869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   147     0     0     0     0.26585    -0.14285     0.03639     0.30398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   166     0     0     0     0.21889     0.00771    -0.27745     0.35348     0.00000
                                                                 0.359      -0.023      -0.415       0.550
  194  gamma                 1         22   166     0     0     0     2.25003    -0.31258    -2.58727     3.44301     0.00000
                                                                 0.359      -0.023      -0.415       0.550
  195  p+                    1       2212   167     0     0     0    15.11279    -0.85578   -17.70066    23.30928     0.93827
                                                              1868.593     -95.336   -2177.787    2873.456
  196  pi-                   1       -211   167     0     0     0     2.98665    -0.06761    -3.39370     4.52342     0.13957
                                                              1868.593     -95.336   -2177.787    2873.456
  197  gamma                 1         22   172     0     0     0    -0.59091    -0.46676     1.44139     1.62623     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   172     0     0     0    -0.06713    -0.10170     0.16136     0.20221     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.21202   250.21202     0.00000
    4  (e+)                  2        -11     1     2     7     9    -1.40752    -1.02892  -245.00990   245.01610     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00037     0.00037     0.00000
    6  gamma                 1         22     1     2     0     0     1.40752     1.02892    -4.17273     4.52233     0.00000
    7  mu-                   1         13     3     4     0     0    89.05721    33.75184   -28.44949    99.39697     0.10566
    8  mu+                   1        -13     3     4     0     0    41.00962    82.87915    32.31313    97.95352     0.10566
    9  H_10                  1         25     3     4     0     0  -131.47435  -117.65991     1.33848   297.87775   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.474813D-08  0.247757D-07  0.250212D+03  0.250212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.140752D+01 -0.102892D+01 -0.245010D+03  0.245016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.890572D+02  0.337518D+02 -0.284495D+02  0.993969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.410096D+02  0.828791D+02  0.323131D+02  0.979535D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.131474D+03 -0.117660D+03  0.133848D+01  0.297878D+03  0.240000D+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     0.00037     0.00037     0.00000
    2  gamma                 1         22     0     0     0     0     1.40752     1.02892    -4.17273     4.52233     0.00000
    3  mu-                   1         13     0     0     0     0    89.05721    33.75184   -28.44949    99.39697     0.10566
    4  mu+                   1        -13     0     0     0     0    41.00962    82.87915    32.31313    97.95352     0.10566
    5  H_10                  1         25     0     0     0     0  -131.47435  -117.65991     1.33848   297.87775   240.00000



                            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      0.00037      0.00037      0.00000
    2  gamma              1        22    0           0           0      1.40752      1.02892     -4.17273      4.52233      0.00000
    3  mu-                1        13    0           0           0     89.05721     33.75184    -28.44949     99.39697      0.10566
    4  mu+                1       -13    0           0           0     41.00962     82.87915     32.31313     97.95352      0.10566
    5  h0                 1        25    0           0           0   -131.47435   -117.65991      1.33848    297.87775    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.02976    499.75093    499.74987
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.21202   250.21202     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -1.40752    -1.02892  -245.00990   245.01610     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     1.40752     1.02892    -4.17273     4.52233     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.05721    33.75184   -28.44949    99.39697     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.00962    82.87915    32.31313    97.95352     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -131.47435  -117.65991     1.33848   297.87775   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     1.40752     1.02892    -4.17273     4.52233     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    89.05721    33.75184   -28.44949    99.39697     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.00962    82.87915    32.31313    97.95352     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -131.47435  -117.65991     1.33848   297.87775   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.14853  -165.13447   -16.30763   166.31706     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -121.32583    47.47456    17.64610   131.56069     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -131.47435  -117.65991     1.33848   297.87775   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.40421  -164.47610   -16.21172   166.08153    12.63405
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -121.07014    46.81619    17.55020   131.79622    14.57733
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    -5.14897   -51.53167    -6.61513    52.42923     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -5.25524  -112.94443    -9.59659   113.65229     6.37864
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -105.87485    41.03708    18.90088   115.48305     9.25020
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31   -15.19529     5.77911    -1.35068    16.31317     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30    -2.72758   -95.95387    -6.63850    96.22190     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29    -2.52765   -16.99056    -2.95809    17.43039     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -96.94497    36.94207    19.37368   105.64764     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -8.92988     4.09501    -0.47280     9.83541     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    -5.14897   -51.53167    -6.61513    52.42923     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -2.52765   -16.99056    -2.95809    17.43039     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    -2.72758   -95.95387    -6.63850    96.22190     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34   -15.19529     5.77911    -1.35068    16.31317     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -8.92988     4.09501    -0.47280     9.83541     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -96.94497    36.94207    19.37368   105.64764     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49  -131.47435  -117.65991     1.33848   297.87775   240.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    50    51    -5.38345   -53.58589    -6.62149    54.52180     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    34     0    52    54    -1.12000   -19.38321    -2.55228    19.59023     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    55    56    -0.61436   -16.75576    -0.59371    16.77807     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)-)          2     -10211    34     0    57    58    -1.32891   -13.50777    -1.94331    13.74578     0.97175
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    34     0    59    60    -1.45780   -39.22251    -3.40421    39.41625     1.23332
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    61    63    -0.28405   -10.70088    -0.24765    10.73582     0.77910
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    34     0    64    65     0.17213    -9.18128    -0.70201     9.26154     0.97862
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    66    67    -0.98892    -1.54206     0.03006     2.00048     0.80319
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -0.25004    -0.34156    -0.40087     0.59946     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    34     0    68    69    -2.29262     1.06260     0.01336     2.61841     0.68606
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    70    71    -1.67651     0.51608    -0.03281     1.93528     0.81683
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)-)          2     -20213    34     0    72    73    -8.52730     3.68839    -0.53952     9.37783     1.15481
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    34     0    74    75    -9.51231     3.91488     0.01057    10.36260     1.25419
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    76    77    -5.45094     1.68133     0.15780     5.75656     0.75722
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    34     0    78    79   -92.75928    35.69772    18.16452   101.17764     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    35     0    80    81    -5.34601   -53.47894    -6.62091    54.40849     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    35     0     0     0    -0.03744    -0.10694    -0.00057     0.11331     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0    -0.57494   -10.13329    -1.44826    10.25334     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0    -0.21567    -3.36087    -0.46442     3.40252     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    82    83    -0.32938    -5.88906    -0.63960     5.93437     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    37     0     0     0    -0.35727   -10.55268    -0.43196    10.56756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    37     0     0     0    -0.25709    -6.20308    -0.16175     6.21051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  (eta)                 2        221    38     0    84    86    -0.34769    -5.91290    -0.82320     6.00505     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -0.98122    -7.59487    -1.12011     7.74073     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    39     0    87    89    -0.73949   -16.39541    -1.48667    16.49707     0.76584
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -0.71831   -22.82710    -1.91754    22.91918     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -0.04731    -0.82557     0.04437     0.83979     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -0.28964    -4.58818    -0.01087     4.59944     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    90    91     0.05290    -5.28714    -0.28114     5.29659     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    41     0    92    94     0.40013    -6.80711    -0.65602     6.87219     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    95    96    -0.22800    -2.37417    -0.04599     2.38935     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -0.00359    -0.62779     0.08338     0.64851     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    97    98    -0.98533    -0.91427    -0.05333     1.35197     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -1.02567     0.75252     0.19520     1.29455     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0    99   100    -1.26695     0.31008    -0.18185     1.32386     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -1.14276     0.70233     0.04236     1.34924     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   101   102    -0.53375    -0.18625    -0.07517     0.58604     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    46     0   103   104    -4.31341     2.14200    -0.36904     4.88389     0.72289
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   105   106    -4.21389     1.54639    -0.17048     4.49394     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    47     0   107   108    -8.53111     3.24723     0.18910     9.15435     0.66485
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0    -0.98120     0.66765    -0.17852     1.20825     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    48     0     0     0    -3.48232     1.19860    -0.21145     3.69153     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0    -1.96862     0.48273     0.36926     2.06502     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    49     0   109   111   -91.65231    35.22757    17.93840    99.95390     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    49     0     0     0    -1.10697     0.47016     0.22611     1.22374     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (D+)                  2        411    50     0   112   116    -2.23628   -17.99769    -3.74581    18.61299     1.86930
                                                                -0.212      -2.125      -0.263       2.162
   81  (D*_s-)               2       -433    50     0   117   118    -3.10973   -35.48125    -2.87511    35.79550     2.11240
                                                                -0.212      -2.125      -0.263       2.162
   82  gamma                 1         22    54     0     0     0    -0.27013    -5.41093    -0.56957     5.44753     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    54     0     0     0    -0.05925    -0.47812    -0.07003     0.48684     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   84  (pi0)                 2        111    57     0   119   120    -0.12032    -1.74403    -0.20500     1.76532     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   121   122    -0.11448    -1.59602    -0.09703     1.60873     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   123   124    -0.11289    -2.57285    -0.52117     2.63100     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -0.33380    -9.29847    -0.77196     9.33748     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.28112    -6.21090    -0.60983     6.24866     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   125   126    -0.12456    -0.88604    -0.10489     0.91093     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.03222    -4.73113    -0.29013     4.74013     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.02067    -0.55600     0.00899     0.55646     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  (pi0)                 2        111    64     0   127   128     0.08759    -2.08767    -0.22610     2.10603     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   129   130     0.33765    -3.52022    -0.35657     3.55687     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   131   132    -0.02512    -1.19922    -0.07335     1.20928     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.08250    -1.08972    -0.08462     1.09611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.14550    -1.28445     0.03864     1.29324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    67     0     0     0    -0.83746    -0.75121     0.00195     1.12502     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   98  gamma                 1         22    67     0     0     0    -0.14787    -0.16306    -0.05527     0.22695     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   99  gamma                 1         22    69     0     0     0    -0.12797     0.05650     0.01432     0.14062     0.00000
                                                                -0.001       0.000      -0.000       0.001
  100  gamma                 1         22    69     0     0     0    -1.13898     0.25359    -0.19616     1.18325     0.00000
                                                                -0.001       0.000      -0.000       0.001
  101  gamma                 1         22    71     0     0     0    -0.00888     0.01504     0.00511     0.01820     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  102  gamma                 1         22    71     0     0     0    -0.52487    -0.20129    -0.08027     0.56784     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  103  pi-                   1       -211    72     0     0     0    -1.97515     1.23456     0.06775     2.33440     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   133   134    -2.33826     0.90744    -0.43679     2.54949     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0    -3.98461     1.43090    -0.15007     4.23640     0.00000
                                                                -0.002       0.001      -0.000       0.002
  106  gamma                 1         22    73     0     0     0    -0.22928     0.11549    -0.02040     0.25754     0.00000
                                                                -0.002       0.001      -0.000       0.002
  107  pi+                   1        211    74     0     0     0    -5.11323     1.92568    -0.18217     5.46864     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   135   136    -3.41787     1.32156     0.37126     3.68571     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)~0)          2       -423    78     0   137   138   -37.24154    14.04462     6.98658    40.46014     2.00670
                                                               -17.339       6.664       3.394      18.909
  110  pi+                   1        211    78     0     0     0    -0.95715     0.40259    -0.16042     1.05992     0.13957
                                                               -17.339       6.664       3.394      18.909
  111  (f_2(1270))           2        225    78     0   139   140   -53.45363    20.78035    11.11224    58.43384     1.38509
                                                               -17.339       6.664       3.394      18.909
  112  (K~0)                 2       -311    80     0   141   141    -0.34704    -5.26760    -0.66715     5.34423     0.49767
                                                                -0.275      -2.631      -0.368       2.685
  113  pi+                   1        211    80     0     0     0    -0.28265    -2.37993    -0.35434     2.42673     0.13957
                                                                -0.275      -2.631      -0.368       2.685
  114  pi+                   1        211    80     0     0     0    -0.21819    -1.50993    -0.47197     1.60304     0.13957
                                                                -0.275      -2.631      -0.368       2.685
  115  pi-                   1       -211    80     0     0     0    -1.20691    -6.82313    -1.73080     7.14331     0.13957
                                                                -0.275      -2.631      -0.368       2.685
  116  (pi0)                 2        111    80     0   142   143    -0.18148    -2.01710    -0.52155     2.09568     0.13498
                                                                -0.275      -2.631      -0.368       2.685
  117  (D_s-)                2       -431    81     0   144   145    -3.03462   -33.79750    -2.85154    34.10992     1.96850
                                                                -0.212      -2.125      -0.263       2.162
  118  gamma                 1         22    81     0     0     0    -0.07511    -1.68375    -0.02357     1.68559     0.00000
                                                                -0.212      -2.125      -0.263       2.162
  119  gamma                 1         22    84     0     0     0    -0.05232    -0.88237    -0.17104     0.90032     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.06800    -0.86166    -0.03396     0.86500     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.10639    -1.52250    -0.12094     1.53100     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  122  gamma                 1         22    85     0     0     0    -0.00809    -0.07351     0.02392     0.07773     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  123  gamma                 1         22    86     0     0     0    -0.00486    -0.32798    -0.02194     0.32875     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.10803    -2.24487    -0.49923     2.30225     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    89     0     0     0    -0.15128    -0.67662    -0.09231     0.69944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.02672    -0.20942    -0.01258     0.21149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.01983    -1.06169    -0.13521     1.07045     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    92     0     0     0     0.10743    -1.02598    -0.09089     1.03558     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  129  gamma                 1         22    93     0     0     0     0.10404    -1.07548    -0.04655     1.08150     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  130  gamma                 1         22    93     0     0     0     0.23361    -2.44475    -0.31002     2.47537     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  131  gamma                 1         22    94     0     0     0     0.01396    -1.03145    -0.03158     1.03203     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.03908    -0.16777    -0.04177     0.17725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   104     0     0     0    -1.00909     0.43808    -0.13967     1.10891     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   104     0     0     0    -1.32917     0.46935    -0.29713     1.44058     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   108     0     0     0    -0.87452     0.27862     0.11135     0.92456     0.00000
                                                                -0.001       0.000       0.000       0.001
  136  gamma                 1         22   108     0     0     0    -2.54335     1.04294     0.25992     2.76114     0.00000
                                                                -0.001       0.000       0.000       0.001
  137  (D~0)                 2       -421   109     0   146   148   -35.02756    13.18041     6.59475    38.04760     1.86450
                                                               -17.339       6.664       3.394      18.909
  138  (pi0)                 2        111   109     0   149   150    -2.21398     0.86421     0.39183     2.41253     0.13498
                                                               -17.339       6.664       3.394      18.909
  139  pi-                   1       -211   111     0     0     0   -30.01645    11.03166     5.87135    32.51426     0.13957
                                                               -17.339       6.664       3.394      18.909
  140  pi+                   1        211   111     0     0     0   -23.43718     9.74870     5.24089    25.91958     0.13957
                                                               -17.339       6.664       3.394      18.909
  141  KL0                   1        130   112     0     0     0    -0.34704    -5.26760    -0.66715     5.34423     0.49767
                                                                -0.275      -2.631      -0.368       2.685
  142  gamma                 1         22   116     0     0     0    -0.17817    -1.35647    -0.32111     1.40530     0.00000
                                                                -0.275      -2.631      -0.369       2.686
  143  gamma                 1         22   116     0     0     0    -0.00330    -0.66064    -0.20044     0.69038     0.00000
                                                                -0.275      -2.631      -0.369       2.686
  144  (phi(1020))           2        333   117     0   151   152    -1.60566   -16.54465    -1.02741    16.68564     1.02538
                                                                -0.341      -3.556      -0.384       3.606
  145  (rho(770)-)           2       -213   117     0   153   154    -1.42896   -17.25285    -1.82413    17.42428     0.75836
                                                                -0.341      -3.556      -0.384       3.606
  146  mu-                   1         13   137     0     0     0   -10.94230     3.63324     2.04538    11.71021     0.10566
                                                               -20.394       7.814       3.969      22.227
  147  nu_mu~                1        -14   137     0     0     0    -1.11461     0.25952     0.38722     1.20816     0.00000
                                                               -20.394       7.814       3.969      22.227
  148  K+                    1        321   137     0     0     0   -22.97065     9.28766     4.16215    25.12923     0.49360
                                                               -20.394       7.814       3.969      22.227
  149  gamma                 1         22   138     0     0     0    -0.51419     0.26274     0.09303     0.58487     0.00000
                                                               -17.339       6.664       3.394      18.910
  150  gamma                 1         22   138     0     0     0    -1.69979     0.60147     0.29880     1.82766     0.00000
                                                               -17.339       6.664       3.394      18.910
  151  K+                    1        321   144     0     0     0    -0.97306   -10.42607    -0.64106    10.50259     0.49360
                                                                -0.341      -3.556      -0.384       3.606
  152  K-                    1       -321   144     0     0     0    -0.63260    -6.11858    -0.38635     6.18305     0.49360
                                                                -0.341      -3.556      -0.384       3.606
  153  pi-                   1       -211   145     0     0     0    -0.24243    -6.47243    -0.50812     6.49837     0.13957
                                                                -0.341      -3.556      -0.384       3.606
  154  (pi0)                 2        111   145     0   155   156    -1.18654   -10.78042    -1.31601    10.92591     0.13498
                                                                -0.341      -3.556      -0.384       3.606
  155  gamma                 1         22   154     0     0     0    -0.16191    -1.30720    -0.11931     1.32259     0.00000
                                                                -0.341      -3.557      -0.384       3.607
  156  gamma                 1         22   154     0     0     0    -1.02463    -9.47322    -1.19669     9.60332     0.00000
                                                                -0.341      -3.557      -0.384       3.607
 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     0.00002     0.00003   250.07897   250.07897     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00203    -0.03192  -235.55531   235.55531     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00003     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00203     0.03192   -14.05298    14.05302     0.00000
    7  mu-                   1         13     3     4     0     0   -32.14558    42.35016     5.48186    53.45032     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.84193    17.12607   117.90230   141.23124     0.10566
    9  H_10                  1         25     3     4     0     0   107.98956   -59.50813  -108.86049   290.95286   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.203128D-04  0.266557D-04  0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.203041D-02 -0.319231D-01 -0.235555D+03  0.235555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.321456D+02  0.423502D+02  0.548186D+01  0.534502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.758419D+02  0.171261D+02  0.117902D+03  0.141231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107990D+03 -0.595081D+02 -0.108860D+03  0.290953D+03  0.240000D+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    -0.00002    -0.00003     0.00007     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00203     0.03192   -14.05298    14.05302     0.00000
    3  mu-                   1         13     0     0     0     0   -32.14558    42.35016     5.48186    53.45032     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.84193    17.12607   117.90230   141.23124     0.10566
    5  H_10                  1         25     0     0     0     0   107.98956   -59.50813  -108.86049   290.95286   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00002     -0.00003      0.00007      0.00007      0.00000
    2  gamma              1        22    0           0           0     -0.00203      0.03192    -14.05298     14.05302      0.00000
    3  mu-                1        13    0           0           0    -32.14558     42.35016      5.48186     53.45032      0.10566
    4  mu+                1       -13    0           0           0    -75.84193     17.12607    117.90230    141.23124      0.10566
    5  h0                 1        25    0           0           0    107.98956    -59.50813   -108.86049    290.95286    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.47074    499.68751    499.68729
 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     0.00002     0.00003   250.07897   250.07897     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00203    -0.03192  -235.55531   235.55531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00003     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00203     0.03192   -14.05298    14.05302     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.14558    42.35016     5.48186    53.45032     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.84193    17.12607   117.90230   141.23124     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.98956   -59.50813  -108.86049   290.95286   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00003     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00203     0.03192   -14.05298    14.05302     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.14558    42.35016     5.48186    53.45032     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -75.84193    17.12607   117.90230   141.23124     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   107.98956   -59.50813  -108.86049   290.95286   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.98751    59.47623   123.38415   194.68156    86.47853
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.14560    42.35016     5.48191    53.45036     0.11995
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -75.84191    17.12607   117.90225   141.23120     0.11759
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.11665    42.31386     5.47838    53.40380     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02895     0.03630     0.00353     0.04656     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -75.84185    17.12608   117.90221   141.23112     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00006    -0.00001     0.00004     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    52.45546    40.84835    58.03935    88.38422     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    55.53410  -100.35647  -166.89985   202.56865     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   107.98956   -59.50813  -108.86049   290.95286   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    49.70884    36.74803    51.88139    85.24511    27.45294
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    58.28072   -96.25616  -160.74189   205.70775    61.77244
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    44.28086    19.75885    41.32342    64.14744     7.48755
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     5.42799    16.98918    10.55798    21.09767     3.94279
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39    68.16997   -78.69867  -138.31134   173.18687     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -9.88925   -17.55749   -22.43055    32.52088    12.18259
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46    42.30411    20.02404    39.26347    61.28017     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     1.97675    -0.26519     2.05995     2.86727     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     0.76792     6.26253     2.04610     6.63291     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44     4.66007    10.72665     8.51188    14.46476     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     1.01306    -9.90418    -8.28255    12.95066     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    37    38   -10.90231    -7.65331   -14.14800    19.57022     2.32249
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    41    41    -5.77630    -3.66505    -8.86806    11.20003     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    40    40    -5.12602    -3.98826    -5.27994     8.37019     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47    68.16997   -78.69867  -138.31134   173.18687     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    47    47    -5.12602    -3.98826    -5.27994     8.37019     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    -5.77630    -3.66505    -8.86806    11.20003     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    47     1.01306    -9.90418    -8.28255    12.95066     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    47    47     0.76792     6.26253     2.04610     6.63291     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47     4.66007    10.72665     8.51188    14.46476     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    47    47     1.97675    -0.26519     2.05995     2.86727     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    47    47    42.30411    20.02404    39.26347    61.28017     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68   107.98956   -59.50813  -108.86049   290.95286   240.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    47     0    69    70    62.52754   -72.11306  -127.03313   158.98351     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    71    72     3.06469    -3.29413    -5.59220     7.21719     0.75592
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    47     0    73    74     1.08182    -1.59804    -2.67710     3.50269     1.17384
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    47     0    75    76     0.57522    -2.40804    -3.62748     4.57910     1.29614
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    47     0    77    78    -3.89679    -2.87969    -5.09144     7.08211     0.86945
                                                                 0.000       0.000       0.000       0.000
   53  (eta'(958))           2        331    47     0    79    80    -0.44541    -0.53731    -1.46460     1.88417     0.95809
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    47     0    81    82    -5.55379    -4.31980    -7.52837    10.38584     1.29774
                                                                 0.000       0.000       0.000       0.000
   55  (phi(1020))           2        333    47     0    83    84     0.40004    -4.10928    -3.48808     5.50052     1.02117
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    47     0    85    85     0.25068    -2.59847    -2.26894     3.49437     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    47     0     0     0     0.38041    -0.55880    -0.93463     1.48772     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    86    87     0.44633     0.20004     0.14696     1.04098     0.90709
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*+)             2       3224    47     0    88    89    -0.38627    -0.45822    -0.71904     1.65652     1.36670
                                                                 0.000       0.000       0.000       0.000
   60  (phi(1020))           2        333    47     0    90    91     0.08510     1.80764     0.57781     2.15673     1.02118
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    47     0     0     0     1.74731     1.79514     1.96400     3.22127     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    47     0    92    93     0.96440     3.60913     2.24313     4.42246     0.75544
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    47     0    94    95     0.25785     1.77818     1.06064     2.36603     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma0)              2       3212    47     0    96    97     1.02506     2.51271     1.72007     3.42714     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.22719     0.13611     0.64095     0.70742     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~--)            2      -2224    47     0    98    99     1.66618     3.00214     2.44183     4.39022     1.23390
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     1.90530     1.61341     2.38663     3.45670     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda_b0)           2       5122    47     0   100   101    41.66668    18.91221    38.38250    59.99018     5.64100
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    48     0   102   104    61.77500   -71.18418  -125.45128   157.00074     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.75255    -0.92887    -1.58185     1.98277     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     2.56645    -2.35695    -4.13134     5.40641     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   105   106     0.49824    -0.93717    -1.46087     1.81077     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    50     0   107   108     0.40276    -0.78634    -1.47419     1.89484     0.79789
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   109   110     0.67907    -0.81170    -1.20291     1.60785     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    51     0   111   113     0.10349    -0.84959    -1.69659     2.04969     0.76833
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   114   115     0.47173    -1.55846    -1.93089     2.52941     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -2.58996    -1.72627    -2.72007     4.13596     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   116   117    -1.30682    -1.15342    -2.37138     2.94615     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.16371    -0.03752    -0.04953     0.17511     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    53     0   118   119    -0.28170    -0.49979    -1.41507     1.70906     0.76767
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    54     0   120   120    -2.95019    -2.10893    -3.48858     5.05658     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    54     0   121   122    -2.60360    -2.21088    -4.03979     5.32926     0.64373
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    55     0   123   124     0.34299    -3.68756    -3.09591     4.90522     0.87223
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.05705    -0.42172    -0.39217     0.59530     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    56     0   125   126     0.25068    -2.59847    -2.26894     3.49437     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.29313     0.49649    -0.10388     0.60224     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   127   128     0.15320    -0.29645     0.25084     0.43874     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    59     0   129   130    -0.49332    -0.33346    -0.53550     1.37334     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.10705    -0.12476    -0.18354     0.28319     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    60     0     0     0     0.07837     0.93348     0.16667     1.07189     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    60     0     0     0     0.00673     0.87416     0.41113     1.08483     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.30408     2.28177     1.56207     2.78541     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   131   132     0.66032     1.32736     0.68105     1.63706     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    63     0     0     0     0.23646     1.35491     0.89358     1.88959     0.93827
                                                                13.453      92.775      55.338     123.445
   95  pi+                   1        211    63     0     0     0     0.02139     0.42326     0.16706     0.47644     0.13957
                                                                13.453      92.775      55.338     123.445
   96  (Lambda0)             2       3122    64     0   133   134     1.01082     2.51550     1.66760     3.37270     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0     0.01424    -0.00279     0.05247     0.05444     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    66     0     0     0     1.24951     2.30003     2.13965     3.50854     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.41666     0.70211     0.30219     0.88168     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (Lambda_c+)           2       4122    68     0   135   136    29.21010    11.69941    25.31157    40.44753     2.28490
                                                                 7.804       3.542       7.189      11.236
  101  (D_s-)                2       -431    68     0   137   138    12.45658     7.21280    13.07093    19.54264     1.96850
                                                                 7.804       3.542       7.189      11.236
  102  (D*(2010)-)           2       -413    69     0   139   140    23.31594   -24.98175   -45.99404    57.33422     2.01000
                                                                 1.115      -1.284      -2.263       2.833
  103  (rho(770)+)           2        213    69     0   141   142    16.40208   -19.32136   -34.82182    43.08000     0.99218
                                                                 1.115      -1.284      -2.263       2.833
  104  (omega(782))          2        223    69     0   143   145    22.05698   -26.88107   -44.63542    56.58652     0.78142
                                                                 1.115      -1.284      -2.263       2.833
  105  gamma                 1         22    72     0     0     0     0.17264    -0.43786    -0.71425     0.85538     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  106  gamma                 1         22    72     0     0     0     0.32560    -0.49932    -0.74662     0.95539     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  107  pi-                   1       -211    73     0     0     0     0.26603    -0.75436    -1.49263     1.69919     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   146   147     0.13673    -0.03198     0.01844     0.19565     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.49347    -0.56251    -0.75742     1.06472     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  110  gamma                 1         22    74     0     0     0     0.18560    -0.24918    -0.44549     0.54314     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  111  pi+                   1        211    75     0     0     0     0.11132    -0.37749    -0.28831     0.50744     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -0.12548    -0.36292    -1.05592     1.13222     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   148   149     0.11765    -0.10918    -0.35235     0.41004     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.23293    -0.74824    -1.03349     1.29700     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  115  gamma                 1         22    76     0     0     0     0.23880    -0.81022    -0.89741     1.23240     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  116  gamma                 1         22    78     0     0     0    -1.25106    -1.10990    -2.22384     2.78254     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  117  gamma                 1         22    78     0     0     0    -0.05576    -0.04351    -0.14753     0.16361     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  118  pi-                   1       -211    80     0     0     0     0.10212     0.03833    -0.71332     0.73499     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0    -0.38381    -0.53812    -0.70175     0.97407     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    81     0     0     0    -2.95019    -2.10893    -3.48858     5.05658     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -1.06159    -1.02256    -1.33199     1.99155     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   150   151    -1.54200    -1.18832    -2.70780     3.33771     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0    -0.02476    -2.55709    -2.45635     3.54858     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   152   153     0.36775    -1.13048    -0.63956     1.35664     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    85     0     0     0     0.11132    -1.98223    -1.88930     2.74419     0.13957
                                                                 1.738     -18.011     -15.727      24.221
  126  pi-                   1       -211    85     0     0     0     0.13936    -0.61624    -0.37963     0.75018     0.13957
                                                                 1.738     -18.011     -15.727      24.221
  127  gamma                 1         22    87     0     0     0     0.11136    -0.16343     0.06871     0.20936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.04184    -0.13302     0.18213     0.22938     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  p+                    1       2212    88     0     0     0    -0.33494    -0.26641    -0.50970     1.15035     0.93827
                                                                -7.847      -5.304      -8.518      21.845
  130  pi-                   1       -211    88     0     0     0    -0.15837    -0.06705    -0.02579     0.22298     0.13957
                                                                -7.847      -5.304      -8.518      21.845
  131  gamma                 1         22    93     0     0     0     0.49159     1.10392     0.54120     1.32408     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.16873     0.22345     0.13985     0.31298     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212    96     0     0     0     0.78601     2.20288     1.39119     2.87858     0.93827
                                                                57.599     143.338      95.024     192.184
  134  pi-                   1       -211    96     0     0     0     0.22481     0.31262     0.27641     0.49412     0.13957
                                                                57.599     143.338      95.024     192.184
  135  (Delta+)              2       2214   100     0   154   155    14.44059     5.20119    12.65534    19.92715     1.16230
                                                                 8.354       3.762       7.666      11.998
  136  (rho(770)0)           2        113   100     0   156   157    14.76951     6.49822    12.65624    20.52038     0.73495
                                                                 8.354       3.762       7.666      11.998
  137  (phi(1020))           2        333   101     0   158   159     7.52112     4.71684     8.30627    12.20051     1.02102
                                                                 8.636       4.024       8.062      12.542
  138  (rho(770)-)           2       -213   101     0   160   161     4.93546     2.49596     4.76466     7.34214     0.78513
                                                                 8.636       4.024       8.062      12.542
  139  (D~0)                 2       -421   102     0   162   163    21.70754   -23.31297   -42.85687    53.43126     1.86450
                                                                 1.115      -1.284      -2.263       2.833
  140  pi-                   1       -211   102     0     0     0     1.60840    -1.66878    -3.13717     3.90296     0.13957
                                                                 1.115      -1.284      -2.263       2.833
  141  pi+                   1        211   103     0     0     0     3.39002    -3.96678    -7.82395     9.40539     0.13957
                                                                 1.115      -1.284      -2.263       2.833
  142  (pi0)                 2        111   103     0   164   165    13.01205   -15.35457   -26.99787    33.67462     0.13498
                                                                 1.115      -1.284      -2.263       2.833
  143  pi-                   1       -211   104     0     0     0    12.29354   -15.05255   -24.99223    31.65977     0.13957
                                                                 1.115      -1.284      -2.263       2.833
  144  pi+                   1        211   104     0     0     0     5.66784    -6.92268   -11.13021    14.28107     0.13957
                                                                 1.115      -1.284      -2.263       2.833
  145  (pi0)                 2        111   104     0   166   167     4.09560    -4.90584    -8.51298    10.64567     0.13498
                                                                 1.115      -1.284      -2.263       2.833
  146  gamma                 1         22   108     0     0     0     0.02191     0.03205    -0.03638     0.05321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0     0.11482    -0.06403     0.05482     0.14244     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0     0.10506    -0.13861    -0.32176     0.36576     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.01259     0.02943    -0.03059     0.04428     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.36293    -0.32106    -0.59310     0.76588     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  151  gamma                 1         22   122     0     0     0    -1.17907    -0.86726    -2.11470     2.57182     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  152  gamma                 1         22   124     0     0     0     0.31783    -1.00818    -0.51825     1.17729     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  153  gamma                 1         22   124     0     0     0     0.04992    -0.12230    -0.12131     0.17935     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  154  p+                    1       2212   135     0     0     0    11.91291     4.20998    10.60126    16.51994     0.93827
                                                                 8.354       3.762       7.666      11.998
  155  (pi0)                 2        111   135     0   168   169     2.52768     0.99121     2.05407     3.40721     0.13498
                                                                 8.354       3.762       7.666      11.998
  156  pi+                   1        211   136     0     0     0     4.44074     2.29216     3.91991     6.35290     0.13957
                                                                 8.354       3.762       7.666      11.998
  157  pi-                   1       -211   136     0     0     0    10.32877     4.20606     8.73633    14.16748     0.13957
                                                                 8.354       3.762       7.666      11.998
  158  KL0                   1        130   137     0     0     0     4.50133     2.81182     5.02996     7.32915     0.49767
                                                                 8.636       4.024       8.062      12.542
  159  (KS0)                 2        310   137     0   170   171     3.01978     1.90502     3.27631     4.87136     0.49767
                                                                 8.636       4.024       8.062      12.542
  160  pi-                   1       -211   138     0     0     0     4.52791     2.12597     4.10477     6.47228     0.13957
                                                                 8.636       4.024       8.062      12.542
  161  (pi0)                 2        111   138     0   172   173     0.40755     0.36999     0.65988     0.86986     0.13498
                                                                 8.636       4.024       8.062      12.542
  162  (K*(892)+)            2        323   139     0   174   175    11.59796   -13.14752   -23.80083    29.57378     0.87121
                                                                 2.321      -2.580      -4.645       5.802
  163  (rho(770)-)           2       -213   139     0   176   177    10.10958   -10.16545   -19.05603    23.85748     0.71182
                                                                 2.321      -2.580      -4.645       5.802
  164  gamma                 1         22   142     0     0     0     2.94267    -3.39469    -6.06843     7.55044     0.00000
                                                                 1.118      -1.289      -2.272       2.843
  165  gamma                 1         22   142     0     0     0    10.06938   -11.95988   -20.92944    26.12418     0.00000
                                                                 1.118      -1.289      -2.272       2.843
  166  gamma                 1         22   145     0     0     0     0.43132    -0.55526    -0.88047     1.12675     0.00000
                                                                 1.116      -1.286      -2.266       2.836
  167  gamma                 1         22   145     0     0     0     3.66428    -4.35059    -7.63251     9.51892     0.00000
                                                                 1.116      -1.286      -2.266       2.836
  168  gamma                 1         22   155     0     0     0     2.27766     0.86308     1.80286     3.03034     0.00000
                                                                 8.355       3.763       7.666      11.999
  169  gamma                 1         22   155     0     0     0     0.25002     0.12813     0.25121     0.37688     0.00000
                                                                 8.355       3.763       7.666      11.999
  170  (pi0)                 2        111   159     0   178   179     1.74487     1.22443     1.71163     2.73710     0.13498
                                                                82.579      50.671      88.287     131.823
  171  (pi0)                 2        111   159     0   180   181     1.27492     0.68059     1.56468     2.13426     0.13498
                                                                82.579      50.671      88.287     131.823
  172  gamma                 1         22   161     0     0     0     0.15667     0.15140     0.16407     0.27275     0.00000
                                                                 8.636       4.024       8.062      12.542
  173  gamma                 1         22   161     0     0     0     0.25088     0.21859     0.49581     0.59711     0.00000
                                                                 8.636       4.024       8.062      12.542
  174  (K0)                  2        311   162     0   182   182     8.19249    -8.88333   -16.44831    20.41629     0.49767
                                                                 2.321      -2.580      -4.645       5.802
  175  pi+                   1        211   162     0     0     0     3.40547    -4.26419    -7.35253     9.15749     0.13957
                                                                 2.321      -2.580      -4.645       5.802
  176  pi-                   1       -211   163     0     0     0     4.29176    -4.75532    -8.67390    10.78371     0.13957
                                                                 2.321      -2.580      -4.645       5.802
  177  (pi0)                 2        111   163     0   183   184     5.81782    -5.41014   -10.38213    13.07377     0.13498
                                                                 2.321      -2.580      -4.645       5.802
  178  gamma                 1         22   170     0     0     0     1.72051     1.22014     1.70293     2.71088     0.00000
                                                                82.580      50.671      88.287     131.823
  179  gamma                 1         22   170     0     0     0     0.02435     0.00429     0.00870     0.02621     0.00000
                                                                82.580      50.671      88.287     131.823
  180  gamma                 1         22   171     0     0     0     0.62142     0.27840     0.66498     0.95177     0.00000
                                                                82.579      50.671      88.287     131.823
  181  gamma                 1         22   171     0     0     0     0.65349     0.40219     0.89970     1.18249     0.00000
                                                                82.579      50.671      88.287     131.823
  182  KL0                   1        130   174     0     0     0     8.19249    -8.88333   -16.44831    20.41629     0.49767
                                                                 2.321      -2.580      -4.645       5.802
  183  gamma                 1         22   177     0     0     0     5.40894    -5.02358    -9.58907    12.10137     0.00000
                                                                 2.321      -2.580      -4.645       5.802
  184  gamma                 1         22   177     0     0     0     0.40888    -0.38655    -0.79307     0.97240     0.00000
                                                                 2.321      -2.580      -4.645       5.802
 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    -0.00134    -0.00145   249.36525   249.36525     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007    -0.00026  -249.31250   249.31250     0.00000
    5  gamma                 1         22     1     2     0     0     0.00134     0.00145    -0.00182     0.00269     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007     0.00026    -0.05527     0.05527     0.00000
    7  mu-                   1         13     3     4     0     0    55.87865    61.06034   -17.52504    84.60453     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.32820   101.38949   -47.41841   115.96614     0.10566
    9  H_10                  1         25     3     4     0     0   -25.55171  -162.45154    64.99619   298.10719   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133508D-02 -0.145422D-02  0.249365D+03  0.249365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.685087D-04 -0.257117D-03 -0.249313D+03  0.249313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.558786D+02  0.610603D+02 -0.175250D+02  0.846045D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.303282D+02  0.101389D+03 -0.474184D+02  0.115966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.255517D+02 -0.162452D+03  0.649962D+02  0.298107D+03  0.240000D+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     0.00134     0.00145    -0.00182     0.00269     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00007     0.00026    -0.05527     0.05527     0.00000
    3  mu-                   1         13     0     0     0     0    55.87865    61.06034   -17.52504    84.60453     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.32820   101.38949   -47.41841   115.96614     0.10566
    5  H_10                  1         25     0     0     0     0   -25.55171  -162.45154    64.99619   298.10719   240.00000



                            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      0.00134      0.00145     -0.00182      0.00269      0.00000
    2  gamma              1        22    0           0           0     -0.00007      0.00026     -0.05527      0.05527      0.00000
    3  mu-                1        13    0           0           0     55.87865     61.06034    -17.52504     84.60453      0.10566
    4  mu+                1       -13    0           0           0    -30.32820    101.38949    -47.41841    115.96614      0.10566
    5  h0                 1        25    0           0           0    -25.55171   -162.45154     64.99619    298.10719    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00435    498.73582    498.73582
 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    -0.00134    -0.00145   249.36525   249.36525     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007    -0.00026  -249.31250   249.31250     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00134     0.00145    -0.00182     0.00269     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007     0.00026    -0.05527     0.05527     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    55.87865    61.06034   -17.52504    84.60453     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.32820   101.38949   -47.41841   115.96614     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.55171  -162.45154    64.99619   298.10719   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00134     0.00145    -0.00182     0.00269     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007     0.00026    -0.05527     0.05527     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    55.87865    61.06034   -17.52504    84.60453     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.32820   101.38949   -47.41841   115.96614     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.55171  -162.45154    64.99619   298.10719   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    72.91663  -175.36050    57.88634   198.54211     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -98.46834    12.90896     7.10985    99.56508     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -25.55171  -162.45154    64.99619   298.10719   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    63.82825  -159.46042    52.94027   183.57794    37.37002
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -89.37996    -2.99112    12.05592   114.52925    70.52574
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    26    26    45.45092  -127.72730    25.92581   138.03009     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    18     0    29    29    18.37733   -31.73312    27.01446    45.54785     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    19     0    30    30   -39.00688    11.38044   -27.24304    48.92181     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    19     0    24    25   -50.37308   -14.37156    39.29896    65.60744     3.99238
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    23     0    28    28   -39.79276   -11.27935    28.94011    50.48095     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    27   -10.58032    -3.09221    10.35885    15.12649     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    20     0    31    31    45.45092  -127.72730    25.92581   138.03009     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31   -10.58032    -3.09221    10.35885    15.12649     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    31    31   -39.79276   -11.27935    28.94011    50.48095     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    21     0    44    44    18.37733   -31.73312    27.01446    45.54785     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    22     0    44    44   -39.00688    11.38044   -27.24304    48.92181     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    28    32    43    -4.92216  -142.09886    65.22478   203.63753   130.37507
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    31     0    54    55    32.79318   -92.72326    18.97930   100.16919     0.81075
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1400)0)          2      20313    31     0    56    57     6.60580   -17.78420     3.66902    19.37178     1.37465
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)-)          2     -10323    31     0    58    59     3.32489   -10.61947     1.70204    11.33165     1.29664
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    60    61     0.75650    -1.83901     0.82295     2.30983     0.83896
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     0.24217    -0.16252     0.10080     0.33867     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    62    63    -0.14130    -0.88995     0.28978     1.18725     0.71667
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    64    66     0.57309    -3.24531     0.93936     3.51612     0.78755
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    31     0    67    68    -0.69495    -0.07384     0.40845     1.09427     0.73634
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0     0.02329    -0.21280     0.26135     0.36553     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    31     0     0     0    -0.11415    -0.59655     0.11500     0.63373     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    31     0    69    70    -2.43679    -0.65772     3.68379     4.55339     0.89023
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    31     0    71    72   -45.85390   -13.29423    34.25294    58.76612     0.93631
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    29    30    45    53   -20.62955   -20.35268    -0.22858    94.46966    89.91471
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    44     0     0     0     9.38812   -16.33651    13.83669    23.37716     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    73    74     8.09581   -14.59659    12.83310    21.06586     0.69244
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    44     0    75    76     0.39793    -0.12380    -0.14467     0.88806     0.77075
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    77    79    -0.32192    -0.43952    -0.54994     1.09105     0.76887
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    44     0    80    82    -1.19780     0.41385    -0.97624     1.78787     0.79839
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    44     0    83    84    -7.56901     2.13282    -4.78970     9.24321     0.81043
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    44     0    85    86    -5.68739     1.98518    -3.70609     7.17136     1.18573
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)~0)         2     -20313    44     0    87    88   -14.03421     3.71407    -9.75597    17.53991     1.31005
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    44     0    89    89    -9.70108     2.89781    -6.97576    12.30517     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    32     0     0     0     6.26863   -16.88787     3.51210    18.35348     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    32     0    90    91    26.52455   -75.83539    15.46719    81.81571     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    33     0    92    93     4.42798   -11.37874     2.68392    12.53345     0.89510
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    33     0     0     0     2.17782    -6.40546     0.98510     6.83833     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    34     0    94    94     1.62653    -5.11798     0.74934     5.44504     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    34     0    95    96     1.69836    -5.50149     0.95271     5.88660     0.77049
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    35     0     0     0     0.77666    -0.89723     0.33784     1.24171     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    35     0    97    98    -0.02016    -0.94177     0.48511     1.06812     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    37     0     0     0     0.19743    -0.31738    -0.09057     0.40913     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    37     0    99   100    -0.33873    -0.57258     0.38035     0.77812     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    38     0     0     0     0.33940    -1.83037     0.69567     1.99221     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    38     0     0     0     0.12500    -0.98609     0.00573     1.00375     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    38     0   101   102     0.10870    -0.42884     0.23796     0.52016     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    39     0     0     0     0.03725     0.17786     0.08502     0.24440     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    39     0   103   104    -0.73220    -0.25170     0.32342     0.84987     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    42     0   105   105    -1.92098    -0.24210     2.72156     3.37688     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    42     0     0     0    -0.51581    -0.41563     0.96223     1.17651     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    43     0     0     0   -42.04789   -12.31805    31.28928    53.84257     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0    -3.80601    -0.97617     2.96366     4.92355     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     7.73397   -13.83160    12.13970    19.96294     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0     0.36185    -0.76499     0.69339     1.10292     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0     0.26882     0.22570     0.13708     0.40184     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   106   107     0.12911    -0.34950    -0.28174     0.48623     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0    -0.17144    -0.03295    -0.18226     0.28840     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0    -0.32145    -0.24755    -0.30311     0.52533     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    48     0   108   109     0.17098    -0.15901    -0.06457     0.27732     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    49     0     0     0    -0.57731     0.19915    -0.79526     1.01236     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    49     0     0     0    -0.22727     0.20392    -0.04962     0.33937     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    49     0   110   111    -0.39322     0.01077    -0.13136     0.43614     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    50     0     0     0    -6.22307     1.45945    -3.91590     7.49736     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    50     0     0     0    -1.34594     0.67338    -0.87380     1.74585     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    51     0   112   113    -4.83119     1.84413    -3.38163     6.23516     0.83702
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    51     0   114   115    -0.85620     0.14105    -0.32446     0.93620     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    52     0   116   117   -10.86109     2.76492    -7.88136    13.73177     0.91520
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   118   119    -3.17311     0.94915    -1.87460     3.80814     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    53     0   120   121    -9.70108     2.89781    -6.97576    12.30517     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    55     0     0     0     8.35300   -24.01899     4.94007    25.90538     0.00000
                                                                 0.023      -0.066       0.013       0.071
   91  gamma                 1         22    55     0     0     0    18.17155   -51.81640    10.52712    55.91033     0.00000
                                                                 0.023      -0.066       0.013       0.071
   92  (K0)                  2        311    56     0   122   122     3.81523   -10.28110     2.37448    11.23133     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0     0.61275    -1.09764     0.30944     1.30212     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    58     0   123   124     1.62653    -5.11798     0.74934     5.44504     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     0.76965    -3.23812     0.83114     3.43338     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   125   126     0.92871    -2.26336     0.12157     2.45323     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0    -0.03649    -0.37585     0.26193     0.45957     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0     0.01634    -0.56592     0.22318     0.60856     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.05819    -0.17963     0.05778     0.19746     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.28054    -0.39295     0.32257     0.58066     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.04717    -0.34547     0.13446     0.37371     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.06153    -0.08337     0.10350     0.14645     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0    -0.02386    -0.02749     0.04152     0.05521     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0    -0.70834    -0.22421     0.28191     0.79466     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  KL0                   1        130    69     0     0     0    -1.92098    -0.24210     2.72156     3.37688     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     0.03502    -0.01404    -0.06719     0.07706     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.09409    -0.33546    -0.21456     0.40917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.18176    -0.10571    -0.07240     0.22238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0    -0.01078    -0.05331     0.00782     0.05495     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.35440     0.05319    -0.11448     0.37621     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.03882    -0.04242    -0.01688     0.05993     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi-                   1       -211    85     0     0     0    -4.49647     1.73076    -3.31762     5.85148     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    85     0   127   128    -0.33472     0.11337    -0.06400     0.38368     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0    -0.34066     0.05580    -0.05939     0.35027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.51554     0.08526    -0.26507     0.58593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  (K~0)                 2       -311    87     0   129   129    -5.76840     1.19994    -4.00033     7.13895     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    87     0   130   131    -5.09270     1.56498    -3.88103     6.59282     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0    -2.24709     0.65130    -1.39030     2.72150     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    88     0     0     0    -0.92603     0.29785    -0.48430     1.08664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  pi+                   1        211    89     0     0     0    -5.66066     1.53277    -4.20050     7.21499     0.13957
                                                              -854.174     255.150    -614.211    1083.462
  121  pi-                   1       -211    89     0     0     0    -4.04043     1.36504    -2.77526     5.09018     0.13957
                                                              -854.174     255.150    -614.211    1083.462
  122  KL0                   1        130    92     0     0     0     3.81523   -10.28110     2.37448    11.23133     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    94     0     0     0     0.90510    -2.92712     0.63059     3.13119     0.13957
                                                                30.205     -95.041      13.915     101.115
  124  pi+                   1        211    94     0     0     0     0.72143    -2.19086     0.11874     2.31385     0.13957
                                                                30.205     -95.041      13.915     101.115
  125  gamma                 1         22    96     0     0     0     0.92936    -2.26510     0.12121     2.45134     0.00000
                                                                 0.000      -0.001       0.000       0.001
  126  gamma                 1         22    96     0     0     0    -0.00064     0.00174     0.00036     0.00189     0.00000
                                                                 0.000      -0.001       0.000       0.001
  127  gamma                 1         22   113     0     0     0    -0.02257    -0.02756    -0.00255     0.03572     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   113     0     0     0    -0.31215     0.14093    -0.06145     0.34796     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  KL0                   1        130   116     0     0     0    -5.76840     1.19994    -4.00033     7.13895     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   117     0     0     0    -1.06864     0.27123    -0.80513     1.36521     0.00000
                                                                -0.001       0.000      -0.001       0.002
  131  gamma                 1         22   117     0     0     0    -4.02405     1.29374    -3.07590     5.22761     0.00000
                                                                -0.001       0.000      -0.001       0.002
 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   249.22085   249.22085     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.27630     0.09637  -134.37749   134.37781     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.27630    -0.09637  -111.60004   111.60043     0.00000
    7  mu-                   1         13     3     4     0     0    15.61130    63.27107    53.49068    84.31017     0.10566
    8  mu+                   1        -13     3     4     0     0    29.52252    -6.75591   -19.33802    35.93316     0.10566
    9  H_10                  1         25     3     4     0     0   -45.41012   -56.41879    80.69069   263.35555   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.242136D-07 -0.329069D-07  0.249221D+03  0.249221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.276298D+00  0.963689D-01 -0.134377D+03  0.134378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.156113D+02  0.632711D+02  0.534907D+02  0.843101D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.295225D+02 -0.675591D+01 -0.193380D+02  0.359330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.454101D+02 -0.564188D+02  0.806907D+02  0.263356D+03  0.240000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.27630    -0.09637  -111.60004   111.60043     0.00000
    3  mu-                   1         13     0     0     0     0    15.61130    63.27107    53.49068    84.31017     0.10566
    4  mu+                   1        -13     0     0     0     0    29.52252    -6.75591   -19.33802    35.93316     0.10566
    5  H_10                  1         25     0     0     0     0   -45.41012   -56.41879    80.69069   263.35555   240.00000



                            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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.27630     -0.09637   -111.60004    111.60043      0.00000
    3  mu-                1        13    0           0           0     15.61130     63.27107     53.49068     84.31017      0.10566
    4  mu+                1       -13    0           0           0     29.52252     -6.75591    -19.33802     35.93316      0.10566
    5  h0                 1        25    0           0           0    -45.41012    -56.41879     80.69069    263.35555    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.24334    495.19934    495.18872
 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   249.22085   249.22085     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.27630     0.09637  -134.37749   134.37781     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.27630    -0.09637  -111.60004   111.60043     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.61130    63.27107    53.49068    84.31017     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.52252    -6.75591   -19.33802    35.93316     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -45.41012   -56.41879    80.69069   263.35555   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.27630    -0.09637  -111.60004   111.60043     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    15.61130    63.27107    53.49068    84.31017     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.52252    -6.75591   -19.33802    35.93316     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -45.41012   -56.41879    80.69069   263.35555   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    45.13382    56.51516    34.15266   120.24333    89.78324
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    15.61129    63.27106    53.49068    84.31016     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.52252    -6.75591   -19.33802    35.93317     0.10899
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    29.52252    -6.75591   -19.33803    35.93316     0.10573
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    29.52252    -6.75591   -19.33803    35.93316     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    45.19144    69.18001    69.69382   108.09889     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -90.60156  -125.59880    10.99687   155.25666     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -45.41012   -56.41879    80.69069   263.35555   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    43.20765    66.36174    69.14979   109.56145    30.84212
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -88.61777  -122.78053    11.54090   153.79410    24.31595
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    43    43    -0.68709     0.60355    -0.39477     0.99610     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    43.89474    65.75819    69.54456   108.56536    26.44056
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -88.63145  -122.37208     9.94538   152.14707    14.81082
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44     0.01369    -0.40845     1.59552     1.64703     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    27.73984    41.19391    58.28882    76.74866     5.13168
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    16.15490    24.56428    11.25575    31.81670     4.60713
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40   -77.95370  -110.01884     5.42035   135.20326     8.34361
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45   -10.67775   -12.35324     4.52503    16.94381     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    52    52    22.17239    29.03643    43.66973    56.93658     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51     5.56746    12.15748    14.61909    19.81208     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    49    49     0.27574     2.80305     1.21600     3.06786     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    50    50    15.87916    21.76124    10.03975    28.74884     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46    -4.03222    -4.75136     1.62335     6.43968     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    41    42   -73.92148  -105.26748     3.79700   128.76358     4.47369
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    47    47   -67.40523   -93.62442     3.29924   115.41179     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    48    48    -6.51625   -11.64306     0.49776    13.35178     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    53    53    -0.68709     0.60355    -0.39477     0.99610     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    53    53     0.01369    -0.40845     1.59552     1.64703     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    53    53   -10.67775   -12.35324     4.52503    16.94381     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    53    53    -4.03222    -4.75136     1.62335     6.43968     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    53    53   -67.40523   -93.62442     3.29924   115.41179     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    53    53    -6.51625   -11.64306     0.49776    13.35178     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    53    53     0.27574     2.80305     1.21600     3.06786     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    53    53    15.87916    21.76124    10.03975    28.74884     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    53    53     5.56746    12.15748    14.61909    19.81208     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    53    53    22.17239    29.03643    43.66973    56.93658     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    77   -45.41012   -56.41879    80.69069   263.35555   240.00000
                                                                 0.000       0.000       0.000       0.000
   54  (eta'(958))           2        331    53     0    78    80   -11.95296   -16.44435     0.91592    20.37267     0.95755
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    53     0    81    82    -9.84723   -13.31118     0.08361    16.60251     1.21701
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    53     0    83    84   -24.73087   -34.79077     1.74677    42.72569     0.64795
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    53     0    85    87   -16.07365   -23.21084     0.77755    28.25999     0.95767
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    53     0     0     0    -4.48531    -6.06234     0.56354     7.62022     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    53     0    88    89    -2.43552    -4.08478     0.31557     4.84759     0.88452
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    53     0     0     0    -0.81198    -1.46444    -0.32852     1.94735     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    53     0     0     0     0.07596    -0.18492     0.29468     0.38247     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    53     0    90    91    -0.18303     1.36983     0.24049     1.71086     0.97942
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)+)          2      20213    53     0    92    93     1.42059     1.59157     1.09155     2.79765     1.44368
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    53     0    94    95     3.69621     4.79322     2.36251     6.54317     0.77120
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    53     0    96    97     2.71540     5.45786     2.36011     6.59899     0.90272
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    53     0    98    99     7.42637     9.77701     4.73215    13.15873     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    53     0   100   101     2.00171     4.63490     4.61843     6.96766     1.31502
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    53     0   102   103     3.42930     3.71579     5.33838     7.42498     1.03183
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1380))           2      10333    53     0   104   105    11.53034    17.71529    25.39341    33.06910     1.39999
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)-)         2       -325    53     0   106   107     6.42411     8.94068    12.38344    16.63139     1.43129
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    53     0   108   110     3.45504     4.87856     7.09847     9.29654     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0   111   112     1.70281     2.29176     3.18795     4.36618     0.86532
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    53     0   113   114    -0.57521     0.06752     0.84335     1.49507     1.09022
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    53     0   115   116    -0.57177    -0.63143     0.25004     1.56210     1.28531
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    53     0   117   118    -2.71649    -3.01947     1.84812     4.61677     1.18427
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    53     0   119   120    -6.17941    -7.08096     2.79800     9.86567     1.08512
                                                                 0.000       0.000       0.000       0.000
   77  (f_2(1270))           2        225    53     0   121   122    -8.72455   -11.36730     1.77518    14.49220     1.24070
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.50561    -3.74941     0.14379     4.51401     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -2.14923    -2.82699     0.20578     3.55990     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    54     0   123   124    -7.29811    -9.86795     0.56635    12.29875     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    55     0   125   127    -7.40821    -9.53176    -0.11562    12.09785     0.78014
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -2.43902    -3.77942     0.19923     4.50466     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -3.20861    -4.28462     0.12451     5.35613     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0   -21.52227   -30.50615     1.62227    37.36956     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -2.18137    -3.19792     0.17887     3.87770     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -6.07646    -8.91676     0.31054    10.79574     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    57     0   128   130    -7.81581   -11.09616     0.28813    13.58655     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -2.37406    -3.98248     0.38509     4.65447     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   131   132    -0.06146    -0.10230    -0.06952     0.19312     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     0.10469     0.05633    -0.21663     0.28380     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.28771     1.31350     0.45712     1.42706     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    63     0   133   134     1.16327     0.78214     0.55046     1.78097     0.95074
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.25732     0.80943     0.54109     1.01668     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    64     0     0     0     2.97453     3.56514     1.86510     5.02795     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.72168     1.22808     0.49741     1.51522     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    65     0   135   135     1.12728     1.95324     0.98535     2.51088     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   136   137     1.58812     3.50462     1.37476     4.08811     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.63253     0.85606     0.44824     1.15493     0.00000
                                                                 0.003       0.004       0.002       0.005
   99  gamma                 1         22    66     0     0     0     6.79385     8.92095     4.28390    12.00381     0.00000
                                                                 0.003       0.004       0.002       0.005
  100  (rho(770)-)           2       -213    67     0   138   139     1.13428     2.11140     1.85850     3.12615     0.75777
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0     0.86743     2.52349     2.75993     3.84150     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    68     0     0     0     2.95471     3.25788     4.19696     6.09936     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.47460     0.45791     1.14143     1.32562     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    69     0   140   141     8.23658    12.60806    18.01345    23.49601     0.87952
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    69     0   142   142     3.29375     5.10723     7.37996     9.57310     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    70     0   143   144     3.09071     4.78332     6.73275     8.86319     0.89081
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     3.33339     4.15736     5.65069     7.76820     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     1.72073     2.35402     3.52408     4.57613     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.78242     1.23552     1.85433     2.36573     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   145   146     0.95189     1.28901     1.72006     2.35467     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     1.34532     1.99935     2.99771     3.84877     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   147   148     0.35749     0.29241     0.19024     0.51741     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    73     0     0     0    -0.13111    -0.18544     0.05620     0.54624     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -0.44409     0.25295     0.78715     0.94883     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    74     0     0     0    -0.14632    -0.18116     0.20711     0.58375     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    74     0   149   150    -0.42544    -0.45027     0.04293     0.97835     0.75603
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    75     0   151   152    -2.67012    -2.96858     1.74378     4.43280     0.81663
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   153   154    -0.04636    -0.05089     0.10434     0.18397     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    76     0   155   156    -2.85354    -3.36517     1.44956     4.69798     0.70902
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   157   158    -3.32587    -3.71579     1.34843     5.16769     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   159   160    -5.23578    -7.68316     0.90503     9.34246     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   161   162    -3.48877    -3.68414     0.87015     5.14973     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -1.47587    -1.64251     0.09445     2.21019     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -5.82224    -8.22543     0.47190    10.08856     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -2.93198    -3.63677    -0.05036     4.67382     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -1.42326    -1.86974     0.20565     2.36291     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   163   164    -3.05298    -4.02525    -0.27091     5.06112     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   165   166    -1.90129    -2.86666    -0.03088     3.44265     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    87     0   167   168    -1.69350    -2.35918     0.07281     2.90812     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   169   170    -4.22102    -5.87032     0.24620     7.23578     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.05034    -0.07374    -0.11043     0.14201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.01112    -0.02855     0.04091     0.05111     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi+                   1        211    92     0     0     0     0.83729     0.01609     0.30035     0.90056     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    92     0     0     0     0.32598     0.76605     0.25011     0.88041     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    96     0   171   172     1.12728     1.95324     0.98535     2.51088     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.58338     1.25832     0.42815     1.45155     0.00000
                                                                 0.000       0.001       0.000       0.001
  137  gamma                 1         22    97     0     0     0     1.00475     2.24630     0.94661     2.63656     0.00000
                                                                 0.000       0.001       0.000       0.001
  138  pi-                   1       -211   100     0     0     0     0.33234     0.87359     0.33827     1.00375     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   100     0   173   174     0.80194     1.23781     1.52023     2.12240     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321   104     0     0     0     6.77076    10.55074    14.66926    19.30265     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   104     0     0     0     1.46582     2.05732     3.34419     4.19336     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130   105     0     0     0     3.29375     5.10723     7.37996     9.57310     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321   106     0     0     0     2.61855     4.32229     6.11729     7.95009     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   106     0     0     0     0.47216     0.46103     0.61546     0.91310     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     0.85428     1.08542     1.44874     2.00169     0.00000
                                                                 0.000       0.000       0.000       0.001
  146  gamma                 1         22   110     0     0     0     0.09761     0.20360     0.27132     0.35298     0.00000
                                                                 0.000       0.000       0.000       0.001
  147  gamma                 1         22   112     0     0     0     0.18824     0.06846     0.07272     0.21309     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0     0.16925     0.22394     0.11752     0.30431     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   116     0     0     0    -0.57506    -0.15748     0.09312     0.61939     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   116     0   175   176     0.14962    -0.29279    -0.05019     0.35896     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   117     0     0     0    -0.92289    -0.81875     0.19722     1.25716     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   117     0   177   178    -1.74724    -2.14983     1.54656     3.17564     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0    -0.03824     0.02518     0.09682     0.10710     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0    -0.00813    -0.07607     0.00751     0.07687     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  pi+                   1        211   119     0     0     0    -1.47642    -1.24675     0.67842     2.05279     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   119     0   179   180    -1.37712    -2.11842     0.77114     2.64519     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0    -3.19780    -3.53802     1.30475     4.94428     0.00000
                                                                -0.001      -0.001       0.000       0.001
  158  gamma                 1         22   120     0     0     0    -0.12807    -0.17777     0.04369     0.22341     0.00000
                                                                -0.001      -0.001       0.000       0.001
  159  gamma                 1         22   121     0     0     0    -0.89642    -1.26049     0.19040     1.55842     0.00000
                                                                -0.000      -0.001       0.000       0.001
  160  gamma                 1         22   121     0     0     0    -4.33936    -6.42267     0.71463     7.78405     0.00000
                                                                -0.000      -0.001       0.000       0.001
  161  gamma                 1         22   122     0     0     0    -2.91969    -3.09698     0.68028     4.31030     0.00000
                                                                -0.001      -0.001       0.000       0.001
  162  gamma                 1         22   122     0     0     0    -0.56907    -0.58715     0.18987     0.83943     0.00000
                                                                -0.001      -0.001       0.000       0.001
  163  gamma                 1         22   127     0     0     0    -1.24596    -1.54223    -0.08070     1.98429     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   127     0     0     0    -1.80701    -2.48302    -0.19021     3.07683     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   128     0     0     0    -0.84830    -1.33492     0.04556     1.58231     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  166  gamma                 1         22   128     0     0     0    -1.05299    -1.53174    -0.07644     1.86034     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  167  gamma                 1         22   129     0     0     0    -1.53838    -2.09305     0.09466     2.59932     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   129     0     0     0    -0.15512    -0.26612    -0.02185     0.30880     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   130     0     0     0    -1.41523    -2.05755     0.04760     2.49773     0.00000
                                                                -0.001      -0.001       0.000       0.001
  170  gamma                 1         22   130     0     0     0    -2.80579    -3.81277     0.19859     4.73805     0.00000
                                                                -0.001      -0.001       0.000       0.001
  171  (pi0)                 2        111   135     0   181   182     0.53957     0.89445     0.23264     1.07867     0.13498
                                                                40.990      71.023      35.829      91.299
  172  (pi0)                 2        111   135     0   183   184     0.58772     1.05879     0.75271     1.43221     0.13498
                                                                40.990      71.023      35.829      91.299
  173  gamma                 1         22   139     0     0     0     0.02393     0.02657     0.01275     0.03796     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   139     0     0     0     0.77801     1.21125     1.50748     2.08444     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   150     0     0     0     0.01149    -0.14274    -0.05886     0.15482     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   150     0     0     0     0.13813    -0.15005     0.00867     0.20413     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   152     0     0     0    -0.32197    -0.45266     0.26406     0.61506     0.00000
                                                                -0.001      -0.001       0.001       0.002
  178  gamma                 1         22   152     0     0     0    -1.42527    -1.69717     1.28250     2.56058     0.00000
                                                                -0.001      -0.001       0.001       0.002
  179  gamma                 1         22   156     0     0     0    -0.09654    -0.21410     0.05520     0.24126     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   156     0     0     0    -1.28059    -1.90432     0.71594     2.40393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   171     0     0     0     0.54157     0.87619     0.24192     1.05808     0.00000
                                                                40.990      71.023      35.829      91.299
  182  gamma                 1         22   171     0     0     0    -0.00201     0.01827    -0.00928     0.02059     0.00000
                                                                40.990      71.023      35.829      91.299
  183  gamma                 1         22   172     0     0     0     0.59352     1.02736     0.73449     1.39543     0.00000
                                                                40.990      71.023      35.829      91.299
  184  gamma                 1         22   172     0     0     0    -0.00580     0.03143     0.01822     0.03679     0.00000
                                                                40.990      71.023      35.829      91.299
 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   250.15955   250.15955     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.49332   249.49332     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   -41.17464    13.30215    64.00942    77.26264     0.10566
    8  mu+                   1        -13     3     4     0     0  -121.49871    22.18143    -0.02196   123.50694     0.10566
    9  H_10                  1         25     3     4     0     0   162.67336   -35.48358   -63.32123   298.88339   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.275824D-11  0.272722D-11  0.250160D+03  0.250160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.295450D-24 -0.292017D-24 -0.249493D+03  0.249493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.411746D+02  0.133022D+02  0.640094D+02  0.772626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.121499D+03  0.221814D+02 -0.219630D-01  0.123507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162673D+03 -0.354836D+02 -0.633212D+02  0.298883D+03  0.240000D+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     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -41.17464    13.30215    64.00942    77.26264     0.10566
    4  mu+                   1        -13     0     0     0     0  -121.49871    22.18143    -0.02196   123.50694     0.10566
    5  H_10                  1         25     0     0     0     0   162.67336   -35.48358   -63.32123   298.88339   240.00000



                            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    -41.17464     13.30215     64.00942     77.26264      0.10566
    4  mu+                1       -13    0           0           0   -121.49871     22.18143     -0.02196    123.50694      0.10566
    5  h0                 1        25    0           0           0    162.67336    -35.48358    -63.32123    298.88339    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.66623    499.65298    499.65254
 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   250.15955   250.15955     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.49332   249.49332     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   -41.17464    13.30215    64.00942    77.26264     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -121.49871    22.18143    -0.02196   123.50694     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   162.67336   -35.48358   -63.32123   298.88339   240.00000
                                                                 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   -41.17464    13.30215    64.00942    77.26264     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -121.49871    22.18143    -0.02196   123.50694     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   162.67336   -35.48358   -63.32123   298.88339   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -162.67336    35.48358    63.98746   200.76959    92.15382
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.17464    13.30215    64.00942    77.26264     0.10601
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -121.49871    22.18143    -0.02196   123.50694     0.10608
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -41.17464    13.30215    64.00942    77.26264     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -121.49865    22.18142    -0.02196   123.50687     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00007     0.00002    -0.00000     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    67.08424    15.38217    88.57987   112.27796     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    95.58911   -50.86575  -151.90110   186.60543     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   162.67336   -35.48358   -63.32123   298.88339   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    70.46987    13.43114    82.62875   118.94190    46.61831
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    92.20349   -48.91473  -145.94999   179.94150    13.54288
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    66.40469     5.68520    54.27902    86.36773     8.44212
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     4.06518     7.74594    28.34973    32.57417    13.44781
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    92.14078   -49.03972  -145.52990   179.49874    12.08423
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    52    52     0.06270     0.12500    -0.42009     0.44275     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38    66.13832     5.26115    53.66952    85.57889     6.43216
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47     0.26636     0.42405     0.60951     0.78884     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     3.99274     9.55650    24.86285    28.64457     9.75097
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    51    51     0.07244    -1.81056     3.48688     3.92959     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    42    81.43050   -45.10072  -126.07403   156.94311     8.45437
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    53    53    10.71028    -3.93901   -19.45587    22.55563     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    45    45    64.71359     5.10663    53.21283    84.07480     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     1.42473     0.15451     0.45668     1.50409     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    48    48     2.63491    -1.24010     7.24338     7.80687     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44     1.35783    10.79661    17.61947    20.83770     2.31382
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    55    55    45.50451   -26.90162   -67.76936    86.08184     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54    35.92600   -18.19909   -58.30468    70.86127     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50     1.27609     4.03507     8.38144     9.38929     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    49    49     0.08175     6.76153     9.23803    11.44841     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    56    56    64.71359     5.10663    53.21283    84.07480     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    56    56     1.42473     0.15451     0.45668     1.50409     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    56    56     0.26636     0.42405     0.60951     0.78884     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    56    56     2.63491    -1.24010     7.24338     7.80687     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    56    56     0.08175     6.76153     9.23803    11.44841     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    56    56     1.27609     4.03507     8.38144     9.38929     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    56    56     0.07244    -1.81056     3.48688     3.92959     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    56    56     0.06270     0.12500    -0.42009     0.44275     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    56    56    10.71028    -3.93901   -19.45587    22.55563     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    56    56    35.92600   -18.19909   -58.30468    70.86127     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    41     0    56    56    45.50451   -26.90162   -67.76936    86.08184     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    73   162.67336   -35.48358   -63.32123   298.88339   240.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    56     0    74    76    59.05891     4.83095    48.39798    76.69112     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    56     0    77    78     3.40943     0.11553     2.66078     4.36477     0.57786
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    56     0    79    80     4.03999    -0.25139     3.44051     5.43321     1.13925
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    56     0    81    82     0.46148     0.57581     2.10590     2.55315     1.24065
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    56     0    83    84     0.68696     0.37588     5.61733     5.75147     0.95489
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    56     0     0     0     0.98023     0.59599     1.54149     2.13893     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    56     0    85    86     0.89613     3.46461     5.88518     6.93144     0.77649
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    56     0    87    88     0.66216     0.74363     2.46741     2.98364     1.35002
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    56     0    89    90    -0.02779     3.60827     5.00966     6.20867     0.65619
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    56     0    91    92     0.40350    -0.60152     2.73513     2.99937     0.99531
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    56     0    93    94    -0.02549     0.36589     2.61312     2.73884     0.73370
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    56     0     0     0     0.34231     0.21004    -0.13735     0.44681     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    56     0    95    96     3.97463    -1.83116    -7.89903     9.11490     1.23930
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0     6.22762    -3.24849    -9.09055    11.48884     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    56     0    97    99    20.46249    -9.57788   -35.31285    41.92926     0.78465
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    56     0   100   101    14.57365    -7.58264   -22.94270    28.24634     1.26508
                                                                 0.000       0.000       0.000       0.000
   73  (B0)                  2        511    56     0   102   104    46.54715   -27.27711   -70.41323    88.86266     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  nu_mu~                1        -14    57     0     0     0    30.64753     2.98093    24.80955    39.54328     0.00000
                                                                 7.524       0.615       6.166       9.771
   75  mu-                   1         13    57     0     0     0     7.12644     1.65488     5.95796     9.43574     0.10566
                                                                 7.524       0.615       6.166       9.771
   76  (D*(2010)+)           2        413    57     0   105   106    21.28494     0.19514    17.63047    27.71210     2.01000
                                                                 7.524       0.615       6.166       9.771
   77  pi-                   1       -211    58     0     0     0     1.89606    -0.01965     1.17493     2.23503     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0     1.51337     0.13517     1.48585     2.12974     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     2.45387    -0.43328     2.67184     3.65615     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   107   108     1.58612     0.18189     0.76867     1.77706     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    60     0     0     0     0.57044     0.42268     1.51983     1.92205     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -0.10895     0.15314     0.58607     0.63110     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    61     0   109   110     0.80963     0.33832     4.43184     4.55092     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0    -0.12267     0.03757     1.18548     1.20055     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.80869     1.99048     3.07192     3.75129     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   111   112     0.08744     1.47413     2.81326     3.18015     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   113   115     0.13850     0.19717     1.74412     1.92748     0.78434
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.52365     0.54646     0.72329     1.05616     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0     0.21213     0.69323     1.07543     1.30446     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   116   117    -0.23993     2.91504     3.93422     4.90422     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    66     0   118   119     0.46732    -0.51916     1.43242     1.68507     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.06382    -0.08236     1.30271     1.31430     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0     0.20537     0.46920     1.80086     1.87747     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   120   121    -0.23086    -0.10331     0.81226     0.86136     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    69     0   122   124     3.29604    -1.47801    -7.18149     8.05741     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   125   126     0.67859    -0.35314    -0.71755     1.05749     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    12.80967    -5.73798   -21.70842    25.85125     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0     5.94655    -3.01078   -10.56431    12.49201     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   127   128     1.70628    -0.82912    -3.04012     3.58599     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    72     0   129   131     5.77428    -2.99778    -9.06192    11.18336     0.78743
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0     8.79936    -4.58485   -13.88078    17.06298     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  nu_mu                 1         14    73     0     0     0    22.27198   -13.18401   -33.59302    42.40696     0.00000
                                                                 1.659      -0.972      -2.510       3.167
  103  mu+                   1        -13    73     0     0     0     2.94160    -0.71476    -4.70706     5.59745     0.10566
                                                                 1.659      -0.972      -2.510       3.167
  104  (D*(2010)-)           2       -413    73     0   132   133    21.33357   -13.37835   -32.11315    40.85824     2.01000
                                                                 1.659      -0.972      -2.510       3.167
  105  (D+)                  2        411    76     0   134   136    19.93625     0.17182    16.46771    25.92611     1.86930
                                                                 7.524       0.615       6.166       9.771
  106  (pi0)                 2        111    76     0   137   138     1.34870     0.02332     1.16276     1.78599     0.13498
                                                                 7.524       0.615       6.166       9.771
  107  gamma                 1         22    80     0     0     0     1.24114     0.09712     0.63471     1.39740     0.00000
                                                                 0.001       0.000       0.001       0.001
  108  gamma                 1         22    80     0     0     0     0.34498     0.08477     0.13396     0.37966     0.00000
                                                                 0.001       0.000       0.001       0.001
  109  gamma                 1         22    83     0     0     0     0.87590     0.23143     3.98772     4.08934     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    83     0     0     0    -0.06627     0.10689     0.44412     0.46158     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0     0.03578     1.31345     2.50765     2.83103     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0     0.05166     0.16067     0.30561     0.34912     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    87     0     0     0    -0.02019     0.07737     0.76018     0.77701     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    87     0     0     0     0.20341     0.27578     0.74391     0.83085     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    87     0   139   140    -0.04472    -0.15597     0.24003     0.31962     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.05950     0.25469     0.35277     0.43916     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    90     0     0     0    -0.18043     2.66034     3.58145     4.46506     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0     0.51645    -0.48254     0.87740     1.12668     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.04913    -0.03663     0.55502     0.55839     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    94     0     0     0    -0.05430    -0.01125     0.39680     0.40065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    94     0     0     0    -0.17656    -0.09206     0.41546     0.46071     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (pi0)                 2        111    95     0   141   142     0.65069    -0.33870    -1.58968     1.75596     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    95     0   143   144     1.96855    -0.90211    -4.00627     4.55603     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    95     0   145   146     0.67680    -0.23721    -1.58554     1.74542     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     0.43278    -0.18783    -0.36168     0.59447     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0     0.24581    -0.16532    -0.35586     0.46302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0     0.95919    -0.39197    -1.67251     1.96748     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  128  gamma                 1         22    99     0     0     0     0.74708    -0.43715    -1.36761     1.61852     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  129  pi+                   1        211   100     0     0     0     0.41004    -0.30267    -0.75818     0.92416     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   100     0     0     0     2.16886    -1.11719    -3.73439     4.46287     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   100     0   147   148     3.19538    -1.57792    -4.56935     5.79633     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (D~0)                 2       -421   104     0   149   150    19.99543   -12.49756   -30.07758    38.26413     1.86450
                                                                 1.659      -0.972      -2.510       3.167
  133  pi-                   1       -211   104     0     0     0     1.33815    -0.88079    -2.03556     2.59411     0.13957
                                                                 1.659      -0.972      -2.510       3.167
  134  e+                    1        -11   105     0     0     0    14.25798     0.09935    11.71282    18.45237     0.00051
                                                                10.599       0.642       8.706      13.769
  135  nu_e                  1         12   105     0     0     0     0.18474    -0.06158     0.21781     0.29217     0.00000
                                                                10.599       0.642       8.706      13.769
  136  (K*(892)~0)           2       -313   105     0   151   152     5.49353     0.13405     4.53708     7.18157     0.89053
                                                                10.599       0.642       8.706      13.769
  137  gamma                 1         22   106     0     0     0     0.34999    -0.00035     0.22681     0.41705     0.00000
                                                                 7.524       0.615       6.166       9.771
  138  gamma                 1         22   106     0     0     0     0.99871     0.02367     0.93595     1.36894     0.00000
                                                                 7.524       0.615       6.166       9.771
  139  gamma                 1         22   115     0     0     0    -0.03425    -0.15268     0.25613     0.30014     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0    -0.01046    -0.00329    -0.01610     0.01948     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   122     0     0     0     0.30775    -0.23521    -0.85167     0.93561     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   122     0     0     0     0.34294    -0.10349    -0.73801     0.82035     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   123     0     0     0     0.02503    -0.02738    -0.05076     0.06287     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  144  gamma                 1         22   123     0     0     0     1.94352    -0.87473    -3.95551     4.49316     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  145  gamma                 1         22   124     0     0     0     0.30534    -0.08581    -0.85602     0.91289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   124     0     0     0     0.37146    -0.15140    -0.72951     0.83253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   131     0     0     0     1.82686    -0.97597    -2.64197     3.35707     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  148  gamma                 1         22   131     0     0     0     1.36852    -0.60196    -1.92739     2.43927     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  149  K+                    1        321   132     0     0     0     6.08403    -3.90066    -9.24001    11.74104     0.49360
                                                                 1.846      -1.089      -2.791       3.525
  150  (a_1(1260)-)          2     -20213   132     0   153   154    13.91139    -8.59689   -20.83758    26.52309     1.35504
                                                                 1.846      -1.089      -2.791       3.525
  151  (K~0)                 2       -311   136     0   155   155     3.54360    -0.12664     2.67587     4.47002     0.49767
                                                                10.599       0.642       8.706      13.769
  152  (pi0)                 2        111   136     0   156   157     1.94993     0.26069     1.86121     2.71155     0.13498
                                                                10.599       0.642       8.706      13.769
  153  (rho(770)0)           2        113   150     0   158   159     6.59611    -3.84087    -9.26246    12.02702     0.77144
                                                                 1.846      -1.089      -2.791       3.525
  154  pi-                   1       -211   150     0     0     0     7.31528    -4.75602   -11.57512    14.49606     0.13957
                                                                 1.846      -1.089      -2.791       3.525
  155  KL0                   1        130   151     0     0     0     3.54360    -0.12664     2.67587     4.47002     0.49767
                                                                10.599       0.642       8.706      13.769
  156  gamma                 1         22   152     0     0     0     0.29671    -0.00658     0.26009     0.39462     0.00000
                                                                10.599       0.642       8.706      13.769
  157  gamma                 1         22   152     0     0     0     1.65322     0.26727     1.60113     2.31693     0.00000
                                                                10.599       0.642       8.706      13.769
  158  pi-                   1       -211   153     0     0     0     1.33388    -0.54726    -2.04405     2.50526     0.13957
                                                                 1.846      -1.089      -2.791       3.525
  159  pi+                   1        211   153     0     0     0     5.26224    -3.29361    -7.21841     9.52176     0.13957
                                                                 1.846      -1.089      -2.791       3.525
 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   250.03163   250.03163     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -249.53779   249.53779     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.11451     0.11451     0.00000
    7  mu-                   1         13     3     4     0     0    58.22259     3.67866   -41.12046    71.37441     0.10566
    8  mu+                   1        -13     3     4     0     0   111.02750    52.93737    39.21526   129.10197     0.10566
    9  H_10                  1         25     3     4     0     0  -169.25008   -56.61603     2.39905   299.09316   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118585D-19  0.101644D-19  0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.124358D-04  0.110512D-04 -0.249538D+03  0.249538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.582226D+02  0.367866D+01 -0.411205D+02  0.713743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.111028D+03  0.529374D+02  0.392153D+02  0.129102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169250D+03 -0.566160D+02  0.239905D+01  0.299093D+03  0.240000D+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   250.03163   250.03163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -249.53779   249.53779     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -0.11451     0.11451     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.22259     3.67866   -41.12046    71.37441     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   111.02750    52.93737    39.21526   129.10197     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -169.25008   -56.61603     2.39905   299.09316   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.11451     0.11451     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    58.22259     3.67866   -41.12046    71.37441     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   111.02750    52.93737    39.21526   129.10197     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -169.25008   -56.61603     2.39905   299.09316   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   169.25009    56.61604    -1.90520   200.47638    91.30268
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    58.23831     3.68616   -41.11491    71.39268     1.09143
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   111.01179    52.92988    39.20971   129.08370     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    57.64227     3.56226   -40.76772    70.69187     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.59603     0.12390    -0.34719     0.70082     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   -27.87274   -77.02355   -35.57392   128.05862    91.78228
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25  -141.37734    20.40753    37.97297   171.03455    86.06306
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    26    26    17.80878   -68.10638    -1.56773    70.41448     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    20     0    26    26   -45.68151    -8.91717   -34.00619    57.64414     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35   -17.14236    27.31400    33.53590    46.52765     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    35    35  -124.23498    -6.90648     4.43707   124.50690     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -27.87274   -77.02355   -35.57392   128.05862    91.78228
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    26     0    29    30    17.27527   -68.02958    -1.92741    70.85289     9.48465
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -45.14801    -8.99397   -33.64652    57.20573     4.60132
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    27     0    33    34    13.62476   -61.85748    -1.95382    63.68199     6.29263
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48     3.65051    -6.17210     0.02641     7.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    46    46   -28.35728    -5.86869   -23.84760    37.51524     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47   -16.79074    -3.12528    -9.79892    19.69048     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    29     0    50    50     9.40776   -50.02491    -3.51325    51.02400     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     4.21700   -11.83257     1.55943    12.65799     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37  -141.37734    20.40753    37.97297   171.03455    86.06306
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39   -23.14718    26.95342    33.71919    52.51782    18.94358
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    40    41  -118.23016    -6.54589     4.25378   118.51672     2.62658
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    42    43   -22.52478    29.29343    29.70922    47.83350     6.31935
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    53    53    -0.62239    -2.34002     4.00997     4.68433     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    37     0    51    51   -71.20292    -5.08099     2.05395    71.41527     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    52    52   -47.02725    -1.46490     2.19983    47.10146     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    38     0    44    45   -22.41907    29.34269    28.88925    47.00527     3.36134
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    54    54    -0.10572    -0.04926     0.81997     0.82822     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    42     0    56    56    -6.62793     7.77582     9.73155    14.11899     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55   -15.79114    21.56687    19.15771    32.88628     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    31     0    57    57   -28.35728    -5.86869   -23.84760    37.51524     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57   -16.79074    -3.12528    -9.79892    19.69048     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    57    57     3.65051    -6.17210     0.02641     7.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    57    57     4.21700   -11.83257     1.55943    12.65799     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    33     0    57    57     9.40776   -50.02491    -3.51325    51.02400     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    40     0    73    73   -71.20292    -5.08099     2.05395    71.41527     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    73    73   -47.02725    -1.46490     2.19983    47.10146     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    73    73    -0.62239    -2.34002     4.00997     4.68433     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    73    73    -0.10572    -0.04926     0.81997     0.82822     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    73    73   -15.79114    21.56687    19.15771    32.88628     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    44     0    73    73    -6.62793     7.77582     9.73155    14.11899     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    50    58    72   -27.87274   -77.02355   -35.57392   128.05862    91.78228
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    57     0    86    87    -7.74816    -1.57405    -5.72936     9.79257     0.74660
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    57     0    88    89   -21.42414    -4.26192   -17.56224    28.05517     1.22583
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)-)          2     -10211    57     0    90    91    -5.38622    -1.58295    -3.16121     6.51633     0.97582
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    92    93    -2.31873    -0.22456    -2.05757     3.19443     0.73746
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    57     0     0     0    -2.85851    -1.08297    -2.12270     3.72414     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~+)             2      -1114    57     0    94    95    -2.18890     0.28310    -1.29862     2.82016     1.18131
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    57     0    96    97    -2.28065    -0.92040    -1.33745     3.07672     1.27631
                                                                 0.000       0.000       0.000       0.000
   65  (Delta0)              2       2114    57     0    98    99     0.43253    -1.55134     0.00407     2.06473     1.29204
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0   100   101     0.71859    -1.52249     0.24208     1.90114     0.84934
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    57     0   102   103     1.72261    -5.93078     0.31801     6.23657     0.80756
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    57     0   104   105     2.74653    -6.28797    -0.31872     6.98371     1.26039
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0     1.49887    -5.86367    -0.24136     6.05863     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    57     0   106   107     1.62000   -11.00419    -0.11091    11.15807     0.87957
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1710))           2      10331    57     0   108   111     3.16619   -14.59582    -0.41950    15.01553     1.49253
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    57     0   112   113     4.42723   -20.90355    -1.77844    21.46071     0.91686
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    51    56    74    85  -141.37734    20.40753    37.97297   171.03455    86.06306
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    73     0   114   115   -80.49302    -4.67227     2.27519    80.67098     1.29367
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    73     0   116   118    -9.15041    -0.80663     0.81428     9.23815     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)-)          2     -20213    73     0   119   120   -27.94226    -0.99905     1.16275    28.01439     1.29840
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    73     0   121   122    -0.66426    -1.43827     2.12772     2.98439     1.36731
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    73     0   123   123    -1.04600     0.98410     0.77626     1.70670     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    73     0     0     0    -0.39575     0.10381     1.37314     1.51544     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    73     0     0     0    -0.99034    -0.01419     0.81194     1.58763     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    73     0   124   125    -1.09543     2.41929     3.25262     4.40252     1.32277
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    73     0     0     0    -3.75287     4.30150     3.77951     6.91045     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~0)             2      -2114    73     0   126   127    -5.44851     6.59390     8.06756    11.83317     1.33137
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    73     0     0     0    -0.16228     0.30109     0.68158     0.77525     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma*-)             2       3114    73     0   128   129   -10.23620    13.63424    12.85043    21.39548     1.40020
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -6.70789    -1.56419    -4.87483     8.43955     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   130   131    -1.04026    -0.00986    -0.85452     1.35302     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    59     0   132   134   -10.56440    -2.30801    -8.85880    14.00096     0.78415
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0   -10.85974    -1.95391    -8.70344    14.05421     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    60     0   135   137    -3.01754    -1.13427    -2.03893     3.85345     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -2.36868    -0.44868    -1.12228     2.66288     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.62288    -0.03085    -0.98457     1.17379     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   138   139    -1.69585    -0.19370    -1.07301     2.02064     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    63     0     0     0    -1.46164     0.16116    -1.00879     2.01564     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -0.72726     0.12194    -0.28983     0.80452     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    64     0   140   141    -1.19050    -0.48617    -0.91606     1.82212     0.90956
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -1.09015    -0.43423    -0.42139     1.25461     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    65     0     0     0     0.52384    -1.19376     0.21079     1.62071     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   142   143    -0.09131    -0.35758    -0.20673     0.44402     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.60315    -0.68847    -0.18901     0.94498     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.11544    -0.83403     0.43109     0.95616     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.13343    -1.62473     0.05990     1.63726     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     1.58918    -4.30605     0.25811     4.59931     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     1.39818    -3.17129    -0.77598     3.55437     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     1.34835    -3.11669     0.45725     3.42934     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    70     0   144   144     1.24416    -6.73816     0.04846     6.87028     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     0.37584    -4.26603    -0.15936     4.28779     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     1.92740    -8.08100    -0.51784     8.32496     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     0.44113    -2.66194     0.25435     2.71380     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.78153    -3.08501    -0.02747     3.18565     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     0.01613    -0.76787    -0.12855     0.79113     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    72     0   145   145     3.43776   -15.29755    -1.08810    15.72466     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0     0.98947    -5.60600    -0.69034     5.73606     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    74     0     0     0   -31.16694    -1.93093     0.92555    31.24431     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   146   148   -49.32609    -2.74133     1.34964    49.42667     0.77245
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   149   150    -3.73959    -0.41206     0.28132     3.77514     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   151   152    -3.29288    -0.20845     0.43037     3.33016     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   153   154    -2.11795    -0.18611     0.10259     2.13286     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    76     0   155   156   -26.33885    -0.83065     1.13960    26.39596     1.01149
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0    -1.60341    -0.16840     0.02315     1.61843     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    77     0   157   158    -0.16785    -0.55744     1.63800     1.85232     0.63962
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.49641    -0.88083     0.48972     1.13207     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    78     0   159   160    -1.04600     0.98410     0.77626     1.70670     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    81     0   161   162    -1.19831     2.07909     2.42633     3.49227     0.74182
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0     0.10288     0.34020     0.82629     0.91025     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n~0                   1      -2112    83     0     0     0    -4.74017     5.56621     7.22228    10.31969     0.93957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   163   164    -0.70834     1.02769     0.84528     1.51348     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (Lambda0)             2       3122    85     0   165   166    -8.75127    11.29311    10.79674    17.94251     1.11568
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0    -1.48493     2.34113     2.05368     3.45297     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.82064    -0.00485    -0.59876     1.01586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    87     0     0     0    -0.21963    -0.00501    -0.25577     0.33716     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211    88     0     0     0    -6.58500    -1.49001    -5.28873     8.57744     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    88     0     0     0    -1.68261    -0.42499    -1.69036     2.42664     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    88     0   167   168    -2.29680    -0.39302    -1.87971     2.99687     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    90     0     0     0    -1.25137    -0.40313    -0.97497     1.64271     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -0.70334    -0.34763    -0.37741     0.88174     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   169   170    -1.06283    -0.38351    -0.68655     1.32900     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0    -1.48463    -0.13022    -0.96068     1.77313     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    93     0     0     0    -0.21121    -0.06349    -0.11232     0.24750     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  pi-                   1       -211    96     0     0     0    -0.20319    -0.51604    -0.26054     0.62844     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    96     0     0     0    -0.98731     0.02987    -0.65552     1.19367     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.08358    -0.28123    -0.21926     0.36627     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.00773    -0.07635     0.01253     0.07775     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  (KS0)                 2        310   106     0   171   172     1.24416    -6.73816     0.04846     6.87028     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (KS0)                 2        310   112     0   173   174     3.43776   -15.29755    -1.08810    15.72466     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   115     0     0     0   -22.63323    -1.00654     0.46676    22.66083     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   115     0     0     0   -18.01379    -1.12473     0.65831    18.06141     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   115     0   175   176    -8.67906    -0.61006     0.22457     8.70442     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   116     0     0     0    -1.46179    -0.18512     0.17177     1.48345     0.00000
                                                                -0.001      -0.000       0.000       0.001
  150  gamma                 1         22   116     0     0     0    -2.27780    -0.22694     0.10954     2.29169     0.00000
                                                                -0.001      -0.000       0.000       0.001
  151  gamma                 1         22   117     0     0     0    -2.47066    -0.20135     0.28544     2.49523     0.00000
                                                                -0.003      -0.000       0.000       0.004
  152  gamma                 1         22   117     0     0     0    -0.82222    -0.00710     0.14493     0.83492     0.00000
                                                                -0.003      -0.000       0.000       0.004
  153  gamma                 1         22   118     0     0     0    -0.15776     0.02112     0.00196     0.15918     0.00000
                                                                -0.002      -0.000       0.000       0.002
  154  gamma                 1         22   118     0     0     0    -1.96019    -0.20723     0.10063     1.97368     0.00000
                                                                -0.002      -0.000       0.000       0.002
  155  pi-                   1       -211   119     0     0     0   -21.03625    -1.01522     0.76418    21.07506     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   119     0     0     0    -5.30260     0.18457     0.37542     5.32091     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0    -0.21282    -0.49926     0.67582     0.87793     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   121     0   177   178     0.04497    -0.05818     0.96218     0.97438     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   123     0     0     0    -0.53230     0.28644     0.18078     0.64618     0.13957
                                                               -58.603      55.135      43.490      95.619
  160  pi-                   1       -211   123     0     0     0    -0.51370     0.69766     0.59548     1.06052     0.13957
                                                               -58.603      55.135      43.490      95.619
  161  pi+                   1        211   124     0     0     0    -1.11615     2.04279     2.35780     3.31625     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   124     0   179   180    -0.08217     0.03630     0.06853     0.17602     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   127     0     0     0    -0.17934     0.29287     0.16521     0.38110     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   127     0     0     0    -0.52900     0.73481     0.68007     1.13238     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  n0                    1       2112   128     0     0     0    -7.36508     9.67316     9.19929    15.27495     0.93957
                                                             -1014.825    1309.586    1252.025    2080.671
  166  (pi0)                 2        111   128     0   181   182    -1.38619     1.61996     1.59745     2.66756     0.13498
                                                             -1014.825    1309.586    1252.025    2080.671
  167  gamma                 1         22   134     0     0     0    -1.92751    -0.32128    -1.51126     2.47030     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  168  gamma                 1         22   134     0     0     0    -0.36929    -0.07174    -0.36845     0.52657     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  169  gamma                 1         22   137     0     0     0    -0.53753    -0.12299    -0.32136     0.63823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   137     0     0     0    -0.52531    -0.26051    -0.36518     0.69078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  pi+                   1        211   144     0     0     0     0.91972    -5.50066    -0.05696     5.57906     0.13957
                                                                20.866    -113.006       0.813     115.222
  172  pi-                   1       -211   144     0     0     0     0.32444    -1.23749     0.10542     1.29122     0.13957
                                                                20.866    -113.006       0.813     115.222
  173  (pi0)                 2        111   145     0   183   184     2.44768   -10.14206    -0.82357    10.46656     0.13498
                                                               535.040   -2380.852    -169.347    2447.325
  174  (pi0)                 2        111   145     0   185   186     0.99009    -5.15549    -0.26453     5.25809     0.13498
                                                               535.040   -2380.852    -169.347    2447.325
  175  gamma                 1         22   148     0     0     0    -4.65165    -0.26879     0.15438     4.66196     0.00000
                                                                -0.002      -0.000       0.000       0.002
  176  gamma                 1         22   148     0     0     0    -4.02742    -0.34127     0.07020     4.04246     0.00000
                                                                -0.002      -0.000       0.000       0.002
  177  gamma                 1         22   158     0     0     0    -0.02146     0.00720     0.03016     0.03771     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   158     0     0     0     0.06644    -0.06537     0.93202     0.93667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   162     0     0     0    -0.01222     0.07020     0.06771     0.09829     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   162     0     0     0    -0.06995    -0.03389     0.00081     0.07773     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   166     0     0     0    -1.38393     1.59689     1.57830     2.63749     0.00000
                                                             -1014.825    1309.586    1252.025    2080.671
  182  gamma                 1         22   166     0     0     0    -0.00226     0.02307     0.01916     0.03007     0.00000
                                                             -1014.825    1309.586    1252.025    2080.671
  183  gamma                 1         22   173     0     0     0     1.51916    -6.02282    -0.50824     6.23222     0.00000
                                                               535.042   -2380.860    -169.348    2447.334
  184  gamma                 1         22   173     0     0     0     0.92852    -4.11923    -0.31533     4.23434     0.00000
                                                               535.042   -2380.860    -169.348    2447.334
  185  gamma                 1         22   174     0     0     0     0.28388    -1.50303    -0.01587     1.52969     0.00000
                                                               535.040   -2380.852    -169.347    2447.325
  186  gamma                 1         22   174     0     0     0     0.70620    -3.65246    -0.24865     3.72841     0.00000
                                                               535.040   -2380.852    -169.347    2447.325
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.61106   248.61106     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00004  -249.27392   249.27392     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002    -0.00004    -0.00005     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0    81.86326    -4.67318   -68.68480   106.96282     0.10566
    8  mu+                   1        -13     3     4     0     0    86.16405    29.14954    15.33012    92.24404     0.10566
    9  H_10                  1         25     3     4     0     0  -168.02728   -24.47633    52.69182   298.67823   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.317867D-12 -0.185616D-13  0.248611D+03  0.248611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209691D-04  0.354467D-04 -0.249274D+03  0.249274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.818633D+02 -0.467318D+01 -0.686848D+02  0.106963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.861640D+02  0.291495D+02  0.153301D+02  0.922440D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.168027D+03 -0.244763D+02  0.526918D+02  0.298678D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.61106   248.61106     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00004  -249.27392   249.27392     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002    -0.00004    -0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    81.86326    -4.67318   -68.68480   106.96282     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    86.16405    29.14954    15.33012    92.24404     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -168.02728   -24.47633    52.69182   298.67823   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002    -0.00004    -0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    81.86326    -4.67318   -68.68480   106.96282     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    86.16405    29.14954    15.33012    92.24404     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -168.02728   -24.47633    52.69182   298.67823   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   168.02730    24.47637   -53.35468   199.20686    89.46722
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    81.86327    -4.67317   -68.68480   106.96283     0.10979
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    86.16404    29.14954    15.33012    92.24403     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    81.86314    -4.67320   -68.68471   106.96267     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00013     0.00003    -0.00009     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -26.19806   -72.25902   113.41925   137.09366     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -141.82922    47.78269   -60.72743   161.58457     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -168.02728   -24.47633    52.69182   298.67823   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -49.34647   -64.23026   103.15422   163.16221    97.05933
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -118.68081    39.75393   -50.46240   135.51602    12.35424
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -0.03130    16.14291    43.29396    50.70613    20.88421
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -49.31516   -80.37317    59.86025   112.45608    13.08766
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -107.33074    36.12270   -42.15242   120.98791     6.04254
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    45    45   -11.35007     3.63124    -8.30998    14.52811     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39     7.67830     2.31013    23.93738    25.69691     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -7.70961    13.83278    19.35659    25.00922     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44     0.46820     0.03540     0.42650     0.63432     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36   -49.78337   -80.40857    59.43375   111.82175     5.27367
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    47    47  -103.79914    34.56360   -40.12467   116.62732     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    46    46    -3.53160     1.55909    -2.02775     4.36059     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41    -5.10634    -7.29880     7.17072    11.43532     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38   -44.67702   -73.10977    52.26303   100.38644     2.22195
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    42    42   -31.53729   -50.62669    37.41090    70.40765     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43   -13.13973   -22.48308    14.85213    29.97879     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48     7.67830     2.31013    23.93738    25.69691     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    -7.70961    13.83278    19.35659    25.00922     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48    -5.10634    -7.29880     7.17072    11.43532     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48   -31.53729   -50.62669    37.41090    70.40765     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48   -13.13973   -22.48308    14.85213    29.97879     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    48    48     0.46820     0.03540     0.42650     0.63432     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    48    48   -11.35007     3.63124    -8.30998    14.52811     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    -3.53160     1.55909    -2.02775     4.36059     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    33     0    48    48  -103.79914    34.56360   -40.12467   116.62732     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    71  -168.02728   -24.47633    52.69182   298.67823   240.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    72    73     7.44612     3.26215    24.36873    26.23499     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    48     0    74    75    -1.79980     2.04960     3.57777     4.68468     1.30601
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    76    77    -0.91885     1.21832     2.83046     3.30230     0.75170
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    48     0    78    79    -3.82142     7.86877     9.96380    13.33432     1.41637
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    48     0    80    81    -0.64843     0.83658     1.84116     2.57979     1.46462
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    82    83    -1.79955    -1.18925     2.87339     3.70924     0.92162
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    48     0    84    85    -2.77180    -4.32438     3.51695     6.33988     1.20081
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    48     0     0     0    -1.73771    -2.56336     1.66914     3.52079     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    86    87   -11.83259   -19.40966    14.09376    26.75837     0.79440
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    48     0     0     0    -3.98358    -7.34178     4.78535     9.67228     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    88    89    -3.94519    -5.12942     4.84748     8.11900     0.73798
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    48     0     0     0   -11.86596   -20.24889    15.15388    27.95244     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    48     0    90    91    -8.27880   -12.95579     8.54799    17.63600     1.25272
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    92    93    -0.62363    -0.92312     1.32261     1.73452     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    48     0    94    96    -1.45191    -3.32105     1.42599     3.97310     0.78401
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    48     0    97    98    -0.85325    -1.16220     0.55271     1.97084     1.22473
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    48     0    99   100    -1.13919    -0.94773     1.08093     2.17311     1.16535
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    48     0   101   102    -1.80408     0.42368    -0.94033     2.22051     0.78246
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -0.91017     0.36662    -0.51447     1.11668     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0   103   104    -2.30955     0.95751    -2.15802     3.39429     0.78315
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0   105   106    -6.12723     2.18867    -3.22511     7.30799     0.81985
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)+)         2        325    48     0   107   108    -5.38323     1.89077    -3.05956     6.62554     1.40805
                                                                 0.000       0.000       0.000       0.000
   71  (B*_s0)               2        533    48     0   109   110  -101.46747    33.97763   -39.86279   114.31756     5.41630
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    49     0   111   115     7.38270     3.24603    24.28985    26.13251     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.06342     0.01612     0.07887     0.10248     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    50     0   116   117    -1.52093     0.95582     2.40008     3.04744     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.27887     1.09377     1.17770     1.63724     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -0.17954     0.08461     0.12224     0.27169     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   118   119    -0.73931     1.13372     2.70822     3.03060     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    52     0   120   122    -1.77847     4.19910     6.01291     7.56638     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -2.04294     3.66967     3.95089     5.76794     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    53     0   123   125    -0.20485     0.76074     1.78353     2.10511     0.79361
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -0.44358     0.07584     0.05763     0.47467     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.97072    -0.71009     2.25938     2.56335     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.82883    -0.47916     0.61401     1.14588     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    55     0   126   128    -1.28697    -1.92164     1.48905     2.85997     0.78305
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -1.48482    -2.40274     2.02790     3.47990     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0   -11.27015   -18.27455    13.25774    25.23415     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -0.56245    -1.13511     0.83603     1.52422     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -1.02906    -1.57142     1.75198     2.57240     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -2.91613    -3.55800     3.09550     5.54660     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    61     0   129   130    -8.01473   -12.47883     8.23995    16.99444     0.97841
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.26407    -0.47696     0.30804     0.64156     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0    -0.14043    -0.13673     0.28396     0.34503     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.48320    -0.78639     1.03864     1.38949     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.52723    -0.89960     0.49906     1.16439     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.18293    -0.43765     0.36133     0.61240     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   131   132    -0.74174    -1.98380     0.56559     2.19631     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -0.99111    -0.52340     0.04285     1.13029     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     0.13786    -0.63881     0.50987     0.84055     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    65     0   133   135    -0.86069    -0.98801     0.80794     1.75695     0.84685
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0    -0.27850     0.04028     0.27299     0.41616     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.48354    -0.10393    -0.52100     0.73180     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   136   137    -1.32054     0.52761    -0.41933     1.48871     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -1.08441     0.06104    -0.93136     1.43756     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -1.22514     0.89647    -1.22666     1.95674     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -4.69377     1.36915    -2.23324     5.37707     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   138   139    -1.43346     0.81952    -0.99187     1.93092     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    70     0     0     0    -1.63864     0.44118    -0.62686     1.87520     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    70     0   140   141    -3.74459     1.44959    -2.43270     4.75034     0.72413
                                                                 0.000       0.000       0.000       0.000
  109  (B_s0)                2        531    71     0   142   144   -99.72578    33.39243   -39.17113   112.35432     5.36930
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0    -1.74170     0.58520    -0.69165     1.96325     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (f_1(1285))           2      20223    72     0   145   147     1.93860     0.76979     7.19945     7.60254     1.27115
                                                                 0.395       0.174       1.301       1.400
  112  pi-                   1       -211    72     0     0     0     1.08855     0.24052     4.52804     4.66534     0.13957
                                                                 0.395       0.174       1.301       1.400
  113  (omega(782))          2        223    72     0   148   150     2.11667     0.76101     4.54933     5.13543     0.78542
                                                                 0.395       0.174       1.301       1.400
  114  (pi0)                 2        111    72     0   151   152     0.04159     0.04599     0.22395     0.26873     0.13498
                                                                 0.395       0.174       1.301       1.400
  115  (D*(2010)+)           2        413    72     0   153   154     2.19729     1.42872     7.78909     8.46046     2.01000
                                                                 0.395       0.174       1.301       1.400
  116  gamma                 1         22    74     0     0     0    -0.46467     0.20911     0.33211     0.60823     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0    -1.05626     0.74671     2.06797     2.43921     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0    -0.73902     1.13600     2.68861     3.01086     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0    -0.00029    -0.00229     0.01961     0.01975     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   155   156    -0.60320     1.54035     1.99350     2.59399     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   157   158    -0.60158     1.38158     2.26370     2.72272     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    78     0   159   160    -0.57369     1.27717     1.75571     2.24967     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0     0.09255     0.29021     1.07194     1.12308     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -0.26411     0.43787     0.60136     0.80162     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   161   162    -0.03329     0.03266     0.11024     0.18041     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -0.77066    -0.99262     0.65235     1.42276     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.11915    -0.57434     0.31789     0.68161     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   163   164    -0.39716    -0.35467     0.51882     0.75560     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    90     0     0     0    -2.37396    -3.76378     2.96556     5.34937     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   165   166    -5.64077    -8.71505     5.27439    11.64507     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0    -0.36508    -1.15860     0.34416     1.26257     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.37666    -0.82520     0.22143     0.93373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  pi-                   1       -211    99     0     0     0    -0.22074    -0.52955     0.31500     0.66922     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    99     0     0     0    -0.66581    -0.33199     0.48851     0.90091     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    99     0   167   168     0.02586    -0.12647     0.00443     0.18682     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0    -1.21994     0.51914    -0.40776     1.38710     0.00000
                                                                -0.001       0.000      -0.000       0.001
  137  gamma                 1         22   102     0     0     0    -0.10060     0.00847    -0.01157     0.10162     0.00000
                                                                -0.001       0.000      -0.000       0.001
  138  gamma                 1         22   106     0     0     0    -0.28810     0.21179    -0.17141     0.39653     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   106     0     0     0    -1.14536     0.60773    -0.82046     1.53439     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  pi-                   1       -211   108     0     0     0    -2.36749     0.58598    -1.33431     2.78356     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   108     0     0     0    -1.37710     0.86361    -1.09839     1.96677     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (D*_s-)               2       -433   109     0   169   170   -59.57826    18.09187   -23.82154    66.69942     2.11240
                                                                -9.991       3.345      -3.924      11.256
  143  (f_2(1270))           2        225   109     0   171   172   -25.70368    10.03859    -9.61976    29.24870     1.22235
                                                                -9.991       3.345      -3.924      11.256
  144  pi+                   1        211   109     0     0     0   -14.44384     5.26197    -5.72983    16.40619     0.13957
                                                                -9.991       3.345      -3.924      11.256
  145  (eta)                 2        221   111     0   173   175     0.85268     0.60072     2.89058     3.12139     0.54745
                                                                 0.395       0.174       1.301       1.400
  146  (pi0)                 2        111   111     0   176   177     0.82266     0.03947     3.68843     3.78167     0.13498
                                                                 0.395       0.174       1.301       1.400
  147  (pi0)                 2        111   111     0   178   179     0.26326     0.12960     0.62045     0.69948     0.13498
                                                                 0.395       0.174       1.301       1.400
  148  pi+                   1        211   113     0     0     0     0.75764     0.34503     1.11708     1.40015     0.13957
                                                                 0.395       0.174       1.301       1.400
  149  pi-                   1       -211   113     0     0     0     1.05339     0.26620     2.34991     2.59269     0.13957
                                                                 0.395       0.174       1.301       1.400
  150  (pi0)                 2        111   113     0   180   181     0.30563     0.14977     1.08234     1.14260     0.13498
                                                                 0.395       0.174       1.301       1.400
  151  gamma                 1         22   114     0     0     0     0.00520    -0.04127     0.02519     0.04863     0.00000
                                                                 0.395       0.174       1.301       1.400
  152  gamma                 1         22   114     0     0     0     0.03639     0.08726     0.19876     0.22010     0.00000
                                                                 0.395       0.174       1.301       1.400
  153  (D0)                  2        421   115     0   182   183     2.03405     1.35649     7.31876     7.93839     1.86450
                                                                 0.395       0.174       1.301       1.400
  154  pi+                   1        211   115     0     0     0     0.16324     0.07222     0.47033     0.52206     0.13957
                                                                 0.395       0.174       1.301       1.400
  155  gamma                 1         22   120     0     0     0    -0.15943     0.33613     0.52915     0.64684     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0    -0.44377     1.20422     1.46434     1.94715     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0    -0.59829     1.29913     2.14767     2.58034     0.00000
                                                                -0.000       0.001       0.001       0.001
  158  gamma                 1         22   121     0     0     0    -0.00329     0.08245     0.11603     0.14238     0.00000
                                                                -0.000       0.001       0.001       0.001
  159  gamma                 1         22   122     0     0     0    -0.45967     0.99940     1.46216     1.82975     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   122     0     0     0    -0.11402     0.27777     0.29355     0.41992     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0    -0.04249    -0.02725     0.10861     0.11977     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   125     0     0     0     0.00920     0.05992     0.00163     0.06064     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   128     0     0     0    -0.29340    -0.22901     0.27688     0.46389     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   128     0     0     0    -0.10376    -0.12566     0.24195     0.29171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   130     0     0     0    -2.38526    -3.70883     2.31390     4.97986     0.00000
                                                                -0.002      -0.003       0.002       0.003
  166  gamma                 1         22   130     0     0     0    -3.25551    -5.00622     2.96049     6.66521     0.00000
                                                                -0.002      -0.003       0.002       0.003
  167  gamma                 1         22   135     0     0     0    -0.05420    -0.05121    -0.01261     0.07563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   135     0     0     0     0.08006    -0.07525     0.01704     0.11119     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  (D_s-)                2       -431   142     0   184   185   -58.97604    17.97341   -23.62850    66.05602     1.96850
                                                                -9.991       3.345      -3.924      11.256
  170  gamma                 1         22   142     0     0     0    -0.60222     0.11847    -0.19304     0.64341     0.00000
                                                                -9.991       3.345      -3.924      11.256
  171  pi-                   1       -211   143     0     0     0    -7.35237     2.58798    -2.23036     8.10857     0.13957
                                                                -9.991       3.345      -3.924      11.256
  172  pi+                   1        211   143     0     0     0   -18.35131     7.45061    -7.38940    21.14013     0.13957
                                                                -9.991       3.345      -3.924      11.256
  173  (pi0)                 2        111   145     0   186   187     0.36895     0.23894     0.99193     1.09332     0.13498
                                                                 0.395       0.174       1.301       1.400
  174  (pi0)                 2        111   145     0   188   189     0.22450     0.32629     1.12203     1.19752     0.13498
                                                                 0.395       0.174       1.301       1.400
  175  (pi0)                 2        111   145     0   190   191     0.25923     0.03549     0.77662     0.83055     0.13498
                                                                 0.395       0.174       1.301       1.400
  176  gamma                 1         22   146     0     0     0     0.00711    -0.01562     0.08010     0.08191     0.00000
                                                                 0.395       0.174       1.301       1.400
  177  gamma                 1         22   146     0     0     0     0.81555     0.05509     3.60833     3.69976     0.00000
                                                                 0.395       0.174       1.301       1.400
  178  gamma                 1         22   147     0     0     0     0.25962     0.13478     0.62606     0.69102     0.00000
                                                                 0.395       0.174       1.301       1.400
  179  gamma                 1         22   147     0     0     0     0.00364    -0.00518    -0.00561     0.00846     0.00000
                                                                 0.395       0.174       1.301       1.400
  180  gamma                 1         22   150     0     0     0     0.21715     0.05017     0.54118     0.58527     0.00000
                                                                 0.395       0.174       1.301       1.400
  181  gamma                 1         22   150     0     0     0     0.08848     0.09961     0.54117     0.55732     0.00000
                                                                 0.395       0.174       1.301       1.400
  182  K-                    1       -321   153     0     0     0     0.75259     0.93077     4.36385     4.55188     0.49360
                                                                 0.806       0.448       2.780       3.004
  183  (a_1(1260)+)          2      20213   153     0   192   193     1.28146     0.42572     2.95491     3.38652     0.95584
                                                                 0.806       0.448       2.780       3.004
  184  (K*(892)-)            2       -323   169     0   194   195   -19.24656     6.06993    -7.97179    21.71541     0.85764
                                                               -12.148       4.003      -4.789      13.673
  185  (K*(892)0)            2        313   169     0   196   197   -39.72948    11.90348   -15.65671    44.34061     0.91244
                                                               -12.148       4.003      -4.789      13.673
  186  gamma                 1         22   173     0     0     0     0.31425     0.19618     0.68623     0.77984     0.00000
                                                                 0.396       0.174       1.301       1.400
  187  gamma                 1         22   173     0     0     0     0.05470     0.04276     0.30570     0.31348     0.00000
                                                                 0.396       0.174       1.301       1.400
  188  gamma                 1         22   174     0     0     0     0.24049     0.30554     1.00527     1.07785     0.00000
                                                                 0.396       0.174       1.301       1.400
  189  gamma                 1         22   174     0     0     0    -0.01599     0.02074     0.11676     0.11967     0.00000
                                                                 0.396       0.174       1.301       1.400
  190  gamma                 1         22   175     0     0     0     0.03817    -0.03042     0.26330     0.26778     0.00000
                                                                 0.396       0.174       1.301       1.400
  191  gamma                 1         22   175     0     0     0     0.22106     0.06590     0.51332     0.56277     0.00000
                                                                 0.396       0.174       1.301       1.400
  192  (rho(770)0)           2        113   183     0   198   199     1.18963     0.44109     2.63881     3.02865     0.77436
                                                                 0.806       0.448       2.780       3.004
  193  pi+                   1        211   183     0     0     0     0.09183    -0.01536     0.31610     0.35786     0.13957
                                                                 0.806       0.448       2.780       3.004
  194  (K~0)                 2       -311   184     0   200   200   -11.95727     3.93172    -4.74715    13.46172     0.49767
                                                               -12.148       4.003      -4.789      13.673
  195  pi-                   1       -211   184     0     0     0    -7.28929     2.13821    -3.22463     8.25369     0.13957
                                                               -12.148       4.003      -4.789      13.673
  196  K+                    1        321   185     0     0     0   -14.68815     4.37901    -5.59453    16.32360     0.49360
                                                               -12.148       4.003      -4.789      13.673
  197  pi-                   1       -211   185     0     0     0   -25.04133     7.52448   -10.06218    28.01701     0.13957
                                                               -12.148       4.003      -4.789      13.673
  198  pi-                   1       -211   192     0     0     0     0.79613     0.52179     1.25716     1.58304     0.13957
                                                                 0.806       0.448       2.780       3.004
  199  pi+                   1        211   192     0     0     0     0.39351    -0.08070     1.38165     1.44562     0.13957
                                                                 0.806       0.448       2.780       3.004
  200  KL0                   1        130   194     0     0     0   -11.95727     3.93172    -4.74715    13.46172     0.49767
                                                               -12.148       4.003      -4.789      13.673
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.87128   249.87128     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00749     0.00410  -248.95259   248.95259     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00172     0.00172     0.00000
    6  gamma                 1         22     1     2     0     0     0.00749    -0.00410    -0.70703     0.70708     0.00000
    7  mu-                   1         13     3     4     0     0    49.56251    52.61915   -32.14480    79.11078     0.10566
    8  mu+                   1        -13     3     4     0     0    75.45794    69.33110    64.73379   121.20716     0.10566
    9  H_10                  1         25     3     4     0     0  -125.02793  -121.94615   -31.67031   298.50604   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.260773D-05 -0.434317D-05  0.249871D+03  0.249871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.748850D-02  0.409855D-02 -0.248953D+03  0.248953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.495625D+02  0.526191D+02 -0.321448D+02  0.791107D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.754579D+02  0.693311D+02  0.647338D+02  0.121207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125028D+03 -0.121946D+03 -0.316703D+02  0.298506D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.87128   249.87128     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00749     0.00410  -248.95259   248.95259     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00172     0.00172     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00749    -0.00410    -0.70703     0.70708     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.56251    52.61915   -32.14480    79.11078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    75.45794    69.33110    64.73379   121.20716     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -125.02793  -121.94615   -31.67031   298.50604   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00172     0.00172     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00749    -0.00410    -0.70703     0.70708     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    49.56251    52.61915   -32.14480    79.11078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    75.45794    69.33110    64.73379   121.20716     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -125.02793  -121.94615   -31.67031   298.50604   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   125.02044   121.95025    32.58900   200.31795    92.53790
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    49.55853    52.61493   -32.14222    79.10444     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    75.46191    69.33532    64.73122   121.21350     0.83520
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    71.97207    65.96016    61.81104   115.54799     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.48984     3.37516     2.92018     5.66552     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22  -180.80030  -149.04876   -31.86880   236.47865     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22    55.77237    27.10260     0.19850    62.02739     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -125.02793  -121.94615   -31.67031   298.50604   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26  -148.13750  -124.46140   -27.30527   210.48540    78.25066
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    23.10957     2.51525    -4.36504    88.02064    84.78326
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30  -115.25570   -52.57499   -24.50785   129.38077     9.52593
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -32.88180   -71.88641    -2.79741    81.10462    17.92389
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    41    41    17.41038   -18.57761   -37.29462    45.18171     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     5.69919    21.09285    32.92957    42.83893    16.53565
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    45    45  -111.64908   -52.53650   -23.33549   125.58820     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -3.60662    -0.03849    -1.17236     3.79257     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    26     0    48    48   -14.09696   -31.48804     6.25581    35.38921     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    47    47   -18.78484   -40.39837    -9.05322    45.71541     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49     0.11335    -0.47924     0.44643     0.66470     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    35    36     5.58584    21.57209    32.48314    42.17423    15.06501
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38    -3.99475     3.00768     8.25945     9.99254     2.57451
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    39    40     9.58059    18.56442    24.22369    32.18170     3.52834
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    44    44    -3.20139     2.93546     5.21070     6.80200     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    35     0    50    50    -0.79336     0.07222     3.04876     3.19054     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43     9.55172    17.13428    21.49463    29.10048     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42     0.02887     1.43014     2.72906     3.08121     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    27     0    51    51    17.41038   -18.57761   -37.29462    45.18171     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51     0.02887     1.43014     2.72906     3.08121     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51     9.55172    17.13428    21.49463    29.10048     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    37     0    51    51    -3.20139     2.93546     5.21070     6.80200     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    29     0    68    68  -111.64908   -52.53650   -23.33549   125.58820     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    68    68    -3.60662    -0.03849    -1.17236     3.79257     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    32     0    68    68   -18.78484   -40.39837    -9.05322    45.71541     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    31     0    78    78   -14.09696   -31.48804     6.25581    35.38921     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    78    78     0.11335    -0.47924     0.44643     0.66470     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    38     0    78    78    -0.79336     0.07222     3.04876     3.19054     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    44    52    67    23.78958     2.92227    -7.86023    84.16541    80.29663
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)~0)          2       -423    51     0    84    85     7.62827    -8.59099   -15.94207    19.75278     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    86    88     2.31097    -2.49261    -5.81983     6.78460     0.77894
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    89    90     1.77760    -1.47105    -3.32104     4.11453     0.75903
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    91    92     3.83201    -3.74545    -8.23937     9.85144     0.67149
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    51     0    93    94     0.47125    -1.55283    -1.40330     2.26844     0.73702
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    95    97     0.87456    -0.09487    -1.39867     1.82528     0.77556
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    51     0    98    98    -0.02444    -0.09837     0.01566     0.50813     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    51     0    99    99    -0.00819     0.80503     0.74999     1.20760     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*~+)            2      -3114    51     0   100   101     2.34557     2.93144     3.89865     5.58368     1.37219
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    51     0   102   103     0.80077     1.00942     0.91829     2.03761     1.28391
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    51     0     0     0     0.87286     1.70586     2.74186     3.47419     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    51     0   104   105     1.47734     2.35507     3.55923     4.67845     1.22104
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0    -0.16556     0.31092     0.30469     0.48621     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0   106   108     3.95471     6.98389     8.21533    11.50961     0.75169
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     0.57962     1.65049     2.53529     3.08338     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    51     0   109   110    -2.93776     3.21632     5.32507     6.99948     1.28892
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    45    47    69    77  -134.04054   -92.97336   -33.56107   175.09619    54.05013
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma*_c0)           2       4114    68     0   111   112   -65.60551   -31.16869   -13.87014    73.98784     2.50000
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    68     0   113   115   -36.19094   -16.48263    -7.88963    40.54983     0.76244
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    68     0   116   117   -10.05555    -4.26292    -1.93610    11.16201     1.24719
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   118   119    -1.06894    -0.44976    -0.66795     1.54495     0.77188
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    68     0   120   121    -2.18934    -1.80626    -0.06765     2.95530     0.82063
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    68     0   122   124    -1.27509    -1.85472    -0.54316     2.44676     0.79105
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    68     0   125   127    -1.60745    -4.62443    -1.25328     5.10984     0.75532
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    68     0   128   129    -1.87451    -2.62097    -0.07144     3.22592     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B+)                  2        521    68     0   130   132   -14.17321   -29.70298    -7.26173    34.11373     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    48    50    79    83   -14.77697   -31.89506     9.75100    39.24445    14.47034
                                                                 0.000       0.000       0.000       0.000
   79  (B*~0)                2       -513    78     0   133   134   -13.25169   -30.18405     5.97533    33.92259     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    78     0     0     0    -0.59619    -0.57264     1.94637     2.11924     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)+)          2        215    78     0   135   136    -0.87024    -0.59889     1.25760     2.06766     1.25605
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    78     0     0     0     0.20844    -0.11976     0.19186     0.33776     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    78     0     0     0    -0.26729    -0.41973     0.37984     0.79720     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (D~0)                 2       -421    52     0   137   139     6.93487    -7.80346   -14.47421    17.94340     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   140   141     0.69340    -0.78753    -1.46786     1.80938     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.13789    -0.15846    -0.32419     0.41073     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0     0.56915    -0.51704    -1.65759     1.83258     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   142   143     1.60393    -1.81711    -3.83805     4.54129     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0     0.40217    -0.31360    -1.31598     1.41823     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   144   145     1.37544    -1.15745    -2.00506     2.69630     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0     0.36917    -0.31072    -1.03288     1.14854     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   146   147     3.46284    -3.43473    -7.20650     8.70290     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -0.07565    -0.87442    -0.83454     1.21913     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    56     0   148   149     0.54690    -0.67842    -0.56875     1.04931     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0     0.69990    -0.19850    -1.08480     1.31360     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    57     0     0     0     0.10387     0.09255    -0.04457     0.20204     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   150   151     0.07079     0.01107    -0.26930     0.30964     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    58     0     0     0    -0.02444    -0.09837     0.01566     0.50813     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    59     0     0     0    -0.00819     0.80503     0.74999     1.20760     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (Lambda~0)            2      -3122    60     0   152   153     1.90742     2.56404     3.08754     4.58151     1.11568
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    60     0     0     0     0.43815     0.36740     0.81111     1.00217     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    61     0   154   154     0.28731     0.25743     0.44650     0.77192     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    61     0   155   156     0.51346     0.75199     0.47179     1.26569     0.74179
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    63     0   157   159     1.25318     2.31767     3.05328     4.10652     0.77389
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     0.22415     0.03740     0.50595     0.57193     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0     2.41218     4.13234     4.61460     6.64897     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.95597     1.49101     1.91058     2.60898     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   160   161     0.58656     1.36054     1.69015     2.25166     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)-)            2       -323    67     0   162   163    -2.35825     2.75986     4.76957     6.06554     0.92944
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0    -0.57951     0.45647     0.55549     0.93394     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda_c+)           2       4122    69     0   164   166   -58.30190   -27.84921   -12.38023    65.82691     2.28490
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0    -7.30360    -3.31947    -1.48991     8.16093     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    70     0     0     0   -16.65641    -7.42911    -3.54946    18.58079     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0    -2.04677    -0.95797    -0.51150     2.32122     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   167   168   -17.48776    -8.09555    -3.82866    19.64781     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  n~0                   1      -2112    71     0     0     0    -8.83542    -3.51748    -1.67252     9.70141     0.93957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0    -1.22014    -0.74544    -0.26357     1.46060     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.04459    -0.10041     0.02747     0.17974     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   169   170    -1.11353    -0.34935    -0.69542     1.36522     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0    -0.23532    -0.01768    -0.12656     0.30197     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    73     0     0     0    -1.95402    -1.78859     0.05891     2.65334     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0    -0.20803    -0.29091     0.04777     0.38687     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0    -0.79649    -1.39119    -0.38204     1.65386     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   171   172    -0.27057    -0.17262    -0.20889     0.40603     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0    -0.68551    -2.69714    -0.58278     2.84668     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    75     0     0     0    -0.31948    -0.74520    -0.33260     0.88741     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    75     0   173   174    -0.60245    -1.18209    -0.33790     1.37575     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    76     0     0     0    -1.33846    -1.94511    -0.01065     2.36115     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  129  gamma                 1         22    76     0     0     0    -0.53605    -0.67586    -0.06079     0.86478     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  130  (D*(2010)~0)          2       -423    77     0   175   176    -7.01315   -16.38703    -4.80441    18.56956     2.00670
                                                                -0.106      -0.222      -0.054       0.255
  131  (rho(770)+)           2        213    77     0   177   178    -3.88964    -5.33216    -1.33462     6.76610     0.66158
                                                                -0.106      -0.222      -0.054       0.255
  132  (rho(770)0)           2        113    77     0   179   180    -3.27042    -7.98379    -1.12269     8.77807     1.16515
                                                                -0.106      -0.222      -0.054       0.255
  133  (B~0)                 2       -511    79     0   181   182   -13.20293   -29.96305     5.93938    33.69344     5.27920
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    79     0     0     0    -0.04877    -0.22100     0.03595     0.22915     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    81     0   183   184    -0.92780    -0.48291     1.34887     1.85953     0.73784
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   185   186     0.05756    -0.11599    -0.09127     0.20812     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  mu-                   1         13    84     0     0     0     2.17606    -2.48808    -3.37429     4.72470     0.10566
                                                                 0.024      -0.027      -0.050       0.062
  138  nu_mu~                1        -14    84     0     0     0     1.51464    -1.47821    -2.92723     3.61219     0.00000
                                                                 0.024      -0.027      -0.050       0.062
  139  K+                    1        321    84     0     0     0     3.24416    -3.83717    -8.17269     9.60650     0.49360
                                                                 0.024      -0.027      -0.050       0.062
  140  gamma                 1         22    85     0     0     0     0.63133    -0.76362    -1.35976     1.68245     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  141  gamma                 1         22    85     0     0     0     0.06207    -0.02391    -0.10810     0.12693     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  142  gamma                 1         22    88     0     0     0     0.26098    -0.22473    -0.53952     0.64007     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    88     0     0     0     1.34295    -1.59238    -3.29854     3.90122     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    90     0     0     0     1.06984    -0.90434    -1.47563     2.03467     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  145  gamma                 1         22    90     0     0     0     0.30560    -0.25311    -0.52943     0.66163     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  146  gamma                 1         22    92     0     0     0     0.58561    -0.51250    -1.13296     1.37448     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  147  gamma                 1         22    92     0     0     0     2.87723    -2.92224    -6.07353     7.32842     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  148  gamma                 1         22    94     0     0     0     0.17018    -0.14270    -0.09795     0.24273     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    94     0     0     0     0.37672    -0.53572    -0.47081     0.80658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0     0.10541     0.00779    -0.13806     0.17387     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.03461     0.00328    -0.13123     0.13576     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  p~-                   1      -2212   100     0     0     0     1.80382     2.39004     2.83313     4.22766     0.93827
                                                               428.291     575.729     693.274    1028.729
  153  pi+                   1        211   100     0     0     0     0.10360     0.17400     0.25441     0.35385     0.13957
                                                               428.291     575.729     693.274    1028.729
  154  (KS0)                 2        310   102     0   187   188     0.28731     0.25743     0.44650     0.77192     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   103     0     0     0     0.54344     0.19542     0.30828     0.66935     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   103     0   189   190    -0.02997     0.55657     0.16351     0.59634     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   104     0     0     0     0.44456     0.42837     0.62725     0.89110     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   104     0     0     0     0.71390     1.26132     1.57373     2.14399     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   104     0   191   192     0.09472     0.62798     0.85230     1.07143     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   108     0     0     0     0.02138     0.01061     0.03409     0.04161     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0     0.56518     1.34994     1.65606     2.21004     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  K-                    1       -321   109     0     0     0    -0.97369     1.53863     2.62420     3.23195     0.49360
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   109     0   193   194    -1.38456     1.22123     2.14537     2.83360     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (eta)                 2        221   111     0   195   196   -16.45319    -7.52852    -3.81290    18.49930     0.54745
                                                                -0.550      -0.263      -0.117       0.621
  165  p+                    1       2212   111     0     0     0   -22.98494   -10.99459    -4.75004    25.93515     0.93827
                                                                -0.550      -0.263      -0.117       0.621
  166  (K~0)                 2       -311   111     0   197   197   -18.86377    -9.32611    -3.81729    21.39246     0.49767
                                                                -0.550      -0.263      -0.117       0.621
  167  gamma                 1         22   115     0     0     0   -14.01202    -6.46551    -3.11730    15.74347     0.00000
                                                                -0.007      -0.003      -0.001       0.008
  168  gamma                 1         22   115     0     0     0    -3.47574    -1.63004    -0.71136     3.90434     0.00000
                                                                -0.007      -0.003      -0.001       0.008
  169  gamma                 1         22   119     0     0     0    -0.78010    -0.30525    -0.51873     0.98530     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   119     0     0     0    -0.33342    -0.04410    -0.17669     0.37992     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0    -0.06167    -0.04758    -0.12734     0.14928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0    -0.20890    -0.12504    -0.08155     0.25676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   127     0     0     0    -0.57777    -1.08996    -0.28290     1.26565     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   127     0     0     0    -0.02468    -0.09213    -0.05500     0.11010     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  (D~0)                 2       -421   130     0   198   199    -6.59290   -15.30579    -4.50659    17.36431     1.86450
                                                                -0.106      -0.222      -0.054       0.255
  176  (pi0)                 2        111   130     0   200   201    -0.42025    -1.08124    -0.29783     1.20525     0.13498
                                                                -0.106      -0.222      -0.054       0.255
  177  pi+                   1        211   131     0     0     0    -1.71413    -2.46738    -0.31086     3.02363     0.13957
                                                                -0.106      -0.222      -0.054       0.255
  178  (pi0)                 2        111   131     0   202   203    -2.17551    -2.86478    -1.02376     3.74247     0.13498
                                                                -0.106      -0.222      -0.054       0.255
  179  pi-                   1       -211   132     0     0     0     0.00242    -0.38614    -0.18828     0.45171     0.13957
                                                                -0.106      -0.222      -0.054       0.255
  180  pi+                   1        211   132     0     0     0    -3.27284    -7.59764    -0.93441     8.32636     0.13957
                                                                -0.106      -0.222      -0.054       0.255
  181  (D*(2010)+)           2        413   133     0   204   205    -9.47868   -21.03462     2.92626    23.34318     2.01000
                                                                -0.961      -2.181       0.432       2.453
  182  (D*_s-)               2       -433   133     0   206   207    -3.72424    -8.92842     3.01312    10.35026     2.11240
                                                                -0.961      -2.181       0.432       2.453
  183  pi+                   1        211   135     0     0     0    -0.44161     0.11458     0.35400     0.59409     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   135     0   208   209    -0.48619    -0.59748     0.99487     1.26544     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   136     0     0     0    -0.02083     0.01744    -0.03304     0.04278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   136     0     0     0     0.07839    -0.13343    -0.05823     0.16535     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  pi-                   1       -211   154     0     0     0     0.18055    -0.07812     0.10939     0.26485     0.13957
                                                                10.219       9.157      15.882      27.456
  188  pi+                   1        211   154     0     0     0     0.10676     0.33555     0.33711     0.50706     0.13957
                                                                10.219       9.157      15.882      27.456
  189  gamma                 1         22   156     0     0     0     0.00400     0.01783    -0.01915     0.02647     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   156     0     0     0    -0.03397     0.53874     0.18266     0.56987     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   159     0     0     0     0.05110     0.10642     0.09850     0.15375     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   159     0     0     0     0.04362     0.52156     0.75380     0.91768     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   163     0     0     0    -0.90582     0.88111     1.48323     1.94855     0.00000
                                                                -0.000       0.000       0.001       0.001
  194  gamma                 1         22   163     0     0     0    -0.47874     0.34012     0.66215     0.88505     0.00000
                                                                -0.000       0.000       0.001       0.001
  195  gamma                 1         22   164     0     0     0    -0.14140    -0.11586    -0.01004     0.18308     0.00000
                                                                -0.550      -0.263      -0.117       0.621
  196  gamma                 1         22   164     0     0     0   -16.31180    -7.41265    -3.80286    18.31622     0.00000
                                                                -0.550      -0.263      -0.117       0.621
  197  KL0                   1        130   166     0     0     0   -18.86377    -9.32611    -3.81729    21.39246     0.49767
                                                                -0.550      -0.263      -0.117       0.621
  198  (K*(892)+)            2        323   175     0   210   211    -2.77967    -7.08544    -1.80605     7.87273     0.88773
                                                                -0.329      -0.741      -0.207       0.844
  199  (rho(770)-)           2       -213   175     0   212   213    -3.81323    -8.22035    -2.70054     9.49158     0.82600
                                                                -0.329      -0.741      -0.207       0.844
  200  gamma                 1         22   176     0     0     0    -0.21374    -0.70709    -0.15614     0.75501     0.00000
                                                                -0.106      -0.222      -0.054       0.255
  201  gamma                 1         22   176     0     0     0    -0.20651    -0.37415    -0.14168     0.45024     0.00000
                                                                -0.106      -0.222      -0.054       0.255
  202  gamma                 1         22   178     0     0     0    -1.87823    -2.54286    -0.88529     3.28293     0.00000
                                                                -0.107      -0.223      -0.055       0.257
  203  gamma                 1         22   178     0     0     0    -0.29728    -0.32192    -0.13847     0.45955     0.00000
                                                                -0.107      -0.223      -0.055       0.257
  204  (D+)                  2        411   181     0   214   216    -8.82466   -19.49826     2.72957    21.65645     1.86930
                                                                -0.961      -2.181       0.432       2.453
  205  (pi0)                 2        111   181     0   217   218    -0.65402    -1.53636     0.19669     1.68673     0.13498
                                                                -0.961      -2.181       0.432       2.453
  206  (D_s-)                2       -431   182     0   219   222    -3.61715    -8.49532     2.99205     9.90361     1.96850
                                                                -0.961      -2.181       0.432       2.453
  207  gamma                 1         22   182     0     0     0    -0.10709    -0.43311     0.02108     0.44665     0.00000
                                                                -0.961      -2.181       0.432       2.453
  208  gamma                 1         22   184     0     0     0    -0.06268    -0.16460     0.20944     0.27366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   184     0     0     0    -0.42350    -0.43288     0.78543     0.99179     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  (K0)                  2        311   198     0   223   223    -2.66793    -6.34571    -1.63390     7.09248     0.49767
                                                                -0.329      -0.741      -0.207       0.844
  211  pi+                   1        211   198     0     0     0    -0.11174    -0.73973    -0.17215     0.78026     0.13957
                                                                -0.329      -0.741      -0.207       0.844
  212  pi-                   1       -211   199     0     0     0    -3.10725    -5.89830    -1.94068     6.94483     0.13957
                                                                -0.329      -0.741      -0.207       0.844
  213  (pi0)                 2        111   199     0   224   225    -0.70598    -2.32205    -0.75985     2.54674     0.13498
                                                                -0.329      -0.741      -0.207       0.844
  214  mu+                   1        -13   204     0     0     0    -1.25567    -2.92981     0.46046     3.22237     0.10566
                                                                -1.402      -3.155       0.569       3.534
  215  nu_mu                 1         14   204     0     0     0    -4.70510   -10.03233     1.85326    11.23478     0.00000
                                                                -1.402      -3.155       0.569       3.534
  216  (K*(892)~0)           2       -313   204     0   226   227    -2.86389    -6.53612     0.41585     7.19930     0.85687
                                                                -1.402      -3.155       0.569       3.534
  217  gamma                 1         22   205     0     0     0    -0.44735    -0.88458     0.12907     0.99963     0.00000
                                                                -0.961      -2.181       0.432       2.453
  218  gamma                 1         22   205     0     0     0    -0.20667    -0.65178     0.06761     0.68710     0.00000
                                                                -0.961      -2.181       0.432       2.453
  219  (omega(782))          2        223   206     0   228   230    -1.70898    -3.35851     1.21194     4.03432     0.77894
                                                                -1.121      -2.557       0.565       2.891
  220  (pi0)                 2        111   206     0   231   232    -0.14680    -0.56080     0.22916     0.63779     0.13498
                                                                -1.121      -2.557       0.565       2.891
  221  (rho(770)0)           2        113   206     0   233   234    -1.50186    -4.02545     1.38751     4.58601     0.80405
                                                                -1.121      -2.557       0.565       2.891
  222  pi-                   1       -211   206     0     0     0    -0.25950    -0.55056     0.16344     0.64548     0.13957
                                                                -1.121      -2.557       0.565       2.891
  223  KL0                   1        130   210     0     0     0    -2.66793    -6.34571    -1.63390     7.09248     0.49767
                                                                -0.329      -0.741      -0.207       0.844
  224  gamma                 1         22   213     0     0     0    -0.43118    -1.46878    -0.54542     1.62503     0.00000
                                                                -0.330      -0.742      -0.207       0.845
  225  gamma                 1         22   213     0     0     0    -0.27481    -0.85326    -0.21443     0.92171     0.00000
                                                                -0.330      -0.742      -0.207       0.845
  226  K-                    1       -321   216     0     0     0    -1.70702    -3.72021    -0.00558     4.12281     0.49360
                                                                -1.402      -3.155       0.569       3.534
  227  pi+                   1        211   216     0     0     0    -1.15687    -2.81591     0.42143     3.07649     0.13957
                                                                -1.402      -3.155       0.569       3.534
  228  pi-                   1       -211   219     0     0     0    -1.03633    -1.78858     0.49488     2.13011     0.13957
                                                                -1.121      -2.557       0.565       2.891
  229  pi+                   1        211   219     0     0     0    -0.25840    -0.78275     0.17605     0.85436     0.13957
                                                                -1.121      -2.557       0.565       2.891
  230  (pi0)                 2        111   219     0   235   236    -0.41425    -0.78719     0.54101     1.04985     0.13498
                                                                -1.121      -2.557       0.565       2.891
  231  gamma                 1         22   220     0     0     0    -0.12643    -0.29224     0.07377     0.32685     0.00000
                                                                -1.121      -2.557       0.565       2.891
  232  gamma                 1         22   220     0     0     0    -0.02037    -0.26856     0.15539     0.31095     0.00000
                                                                -1.121      -2.557       0.565       2.891
  233  pi-                   1       -211   221     0     0     0    -0.71963    -2.13008     1.11279     2.51254     0.13957
                                                                -1.121      -2.557       0.565       2.891
  234  pi+                   1        211   221     0     0     0    -0.78224    -1.89537     0.27472     2.07347     0.13957
                                                                -1.121      -2.557       0.565       2.891
  235  gamma                 1         22   230     0     0     0    -0.11953    -0.11575     0.10458     0.19652     0.00000
                                                                -1.121      -2.558       0.565       2.891
  236  gamma                 1         22   230     0     0     0    -0.29472    -0.67144     0.43643     0.85332     0.00000
                                                                -1.121      -2.558       0.565       2.891
 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   249.91417   249.91417     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.55483   247.55483     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00045     0.00045     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   134.99852   -25.24438   -23.48370   139.33189     0.10566
    8  mu+                   1        -13     3     4     0     0    41.03125    39.59964    18.90454    60.07568     0.10566
    9  H_10                  1         25     3     4     0     0  -176.02976   -14.35526     6.93850   298.06156   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.645947D-09 -0.517545D-09  0.249914D+03  0.249914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.419851D-05 -0.383614D-05 -0.247555D+03  0.247555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.134999D+03 -0.252444D+02 -0.234837D+02  0.139332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.410312D+02  0.395996D+02  0.189045D+02  0.600756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176030D+03 -0.143553D+02  0.693850D+01  0.298062D+03  0.240000D+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   249.91417   249.91417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.55483   247.55483     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00045     0.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   134.99852   -25.24438   -23.48370   139.33189     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.03125    39.59964    18.90454    60.07568     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -176.02976   -14.35526     6.93850   298.06156   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00045     0.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   134.99852   -25.24438   -23.48370   139.33189     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.03125    39.59964    18.90454    60.07568     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -176.02976   -14.35526     6.93850   298.06156   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -148.06408  -118.17590    -6.38999   189.61114     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -27.96568   103.82064    13.32849   108.45042     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -176.02976   -14.35526     6.93850   298.06156   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -148.74958  -115.31045    -6.02634   192.45411    39.74079
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -27.28018   100.95519    12.96484   105.60745     6.97763
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -89.29347   -57.57208   -19.71572   108.16478     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -59.45611   -57.73837    13.68938    84.28934     6.96741
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33   -26.75433    96.64377    11.63724   101.06571     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -0.52585     4.31142     1.32760     4.54173     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29   -14.54411   -12.47031     5.62509    19.96701     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27   -44.91200   -45.26805     8.06430    64.32233     2.45853
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    30    30   -13.37587   -13.19215     3.48913    19.10813     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31   -31.53614   -32.07591     4.57516    45.21420     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -89.29347   -57.57208   -19.71572   108.16478     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34   -14.54411   -12.47031     5.62509    19.96701     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34   -13.37587   -13.19215     3.48913    19.10813     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -31.53614   -32.07591     4.57516    45.21420     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    34    34    -0.52585     4.31142     1.32760     4.54173     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34   -26.75433    96.64377    11.63724   101.06571     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47  -176.02976   -14.35526     6.93850   298.06156   240.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0~0)              2     -10511    34     0    48    49   -76.65198   -49.16337   -17.02003    92.81303     5.65815
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    50    51    -9.41674    -6.31203    -1.43243    11.45309     0.77774
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0    -3.07161    -2.88449    -0.08888     4.21692     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    34     0     0     0    -0.96028    -0.04701     0.58458     1.13382     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    52    53   -14.45263   -12.95290     2.80251    19.62343     0.75435
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    34     0    54    55    -7.90524    -7.95155     2.54982    11.57616     1.33635
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    34     0    56    57   -11.84460   -10.65937     1.42915    16.02324     0.88609
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    34     0    58    60   -22.40191   -23.02273     4.76538    32.47922     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    34     0     0     0    -1.88527    -1.67256     0.33281     2.58962     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    34     0    61    62    -0.09741     2.09422     1.07276     2.69168     1.30348
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    63    64    -0.94622     0.73828     0.02476     1.42059     0.75966
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    34     0     0     0    -0.52751     2.23518     0.11518     2.48402     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b~0)          2      -5122    34     0    65    67   -25.86837    95.24305    11.80292    99.55673     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    35     0    68    69   -73.35920   -47.41896   -16.28383    89.01213     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0    -3.29278    -1.74441    -0.73620     3.80090     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -1.03745    -0.49067    -0.22764     1.17829     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0    -8.37928    -5.82136    -1.20479    10.27480     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -8.79294    -8.23145     1.95744    12.20342     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    70    71    -5.65969    -4.72145     0.84507     7.42001     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -1.29791    -1.97141     0.77625     2.48859     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -6.60733    -5.98014     1.77357     9.08757     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    41     0     0     0    -5.49403    -5.19881     0.83243     7.62552     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    72    73    -6.35057    -5.46056     0.59672     8.39772     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    74    75    -8.86972    -9.00239     1.73933    12.75768     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    76    77    -4.45840    -4.68747     1.00587     6.54826     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    78    79    -9.07379    -9.33286     2.02017    13.17328     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    44     0    80    82    -0.57570     1.10372     0.62008     1.49460     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    83    84     0.47829     0.99050     0.45268     1.19708     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.04101     0.07710    -0.13660     0.21393     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    85    86    -0.98723     0.66118     0.16136     1.20666     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda_c~-)          2      -4122    47     0    87    89    -4.66188    19.66425     2.12508    20.44878     2.28490
                                                                -1.701       6.264       0.776       6.548
   66  pi+                   1        211    47     0     0     0    -1.60645     5.85152     0.92014     6.13898     0.13957
                                                                -1.701       6.264       0.776       6.548
   67  (h_1(1170))           2      10223    47     0    90    91   -19.60004    69.72729     8.75770    72.96897     1.31024
                                                                -1.701       6.264       0.776       6.548
   68  (D*(2010)0)           2        423    48     0    92    93   -35.03877   -24.14442    -6.84069    43.14500     2.00670
                                                               -18.503     -11.960      -4.107      22.451
   69  (D*_s-)               2       -433    48     0    94    95   -38.32043   -23.27454    -9.44314    45.86714     2.11240
                                                               -18.503     -11.960      -4.107      22.451
   70  gamma                 1         22    53     0     0     0    -5.25709    -4.42741     0.77701     6.91684     0.00000
                                                                -0.001      -0.001       0.000       0.001
   71  gamma                 1         22    53     0     0     0    -0.40260    -0.29405     0.06806     0.50317     0.00000
                                                                -0.001      -0.001       0.000       0.001
   72  gamma                 1         22    57     0     0     0    -3.53234    -2.95018     0.34006     4.61483     0.00000
                                                                -0.007      -0.006       0.001       0.010
   73  gamma                 1         22    57     0     0     0    -2.81824    -2.51038     0.25666     3.78290     0.00000
                                                                -0.007      -0.006       0.001       0.010
   74  gamma                 1         22    58     0     0     0    -6.36145    -6.53994     1.24004     9.20742     0.00000
                                                                -0.002      -0.002       0.000       0.003
   75  gamma                 1         22    58     0     0     0    -2.50827    -2.46245     0.49929     3.55026     0.00000
                                                                -0.002      -0.002       0.000       0.003
   76  gamma                 1         22    59     0     0     0    -3.82721    -3.95565     0.84529     5.56859     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.63119    -0.73183     0.16058     0.97967     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0    -7.76845    -8.04874     1.75950    11.32372     0.00000
                                                                -0.001      -0.001       0.000       0.002
   79  gamma                 1         22    60     0     0     0    -1.30534    -1.28413     0.26067     1.84956     0.00000
                                                                -0.001      -0.001       0.000       0.002
   80  pi-                   1       -211    61     0     0     0    -0.32238     0.40240     0.34880     0.63796     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0    -0.21720     0.45410     0.12459     0.53701     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0    96    97    -0.03613     0.24722     0.14669     0.31963     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.26354     0.58981     0.19640     0.67520     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.21475     0.40069     0.25628     0.52187     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0    -0.33627     0.17217     0.00618     0.37784     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.65095     0.48901     0.15517     0.82882     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    65     0    98    99    -1.96801     8.90719     0.57538     9.19474     1.00056
                                                                -1.811       6.728       0.826       7.031
   88  pi+                   1        211    65     0     0     0    -0.46615     1.61457     0.12847     1.69119     0.13957
                                                                -1.811       6.728       0.826       7.031
   89  p~-                   1      -2212    65     0     0     0    -2.22772     9.14249     1.42123     9.56285     0.93827
                                                                -1.811       6.728       0.826       7.031
   90  (rho(770)-)           2       -213    67     0   100   101   -16.02750    55.59085     7.10005    58.29350     0.70620
                                                                -1.701       6.264       0.776       6.548
   91  pi+                   1        211    67     0     0     0    -3.57255    14.13644     1.65766    14.67546     0.13957
                                                                -1.701       6.264       0.776       6.548
   92  (D0)                  2        421    68     0   102   103   -32.01778   -22.02895    -6.25527    39.40835     1.86450
                                                               -18.503     -11.960      -4.107      22.451
   93  (pi0)                 2        111    68     0   104   105    -3.02099    -2.11547    -0.58543     3.73665     0.13498
                                                               -18.503     -11.960      -4.107      22.451
   94  (D_s-)                2       -431    69     0   106   108   -36.39133   -22.13679    -8.96369    43.57280     1.96850
                                                               -18.503     -11.960      -4.107      22.451
   95  (pi0)                 2        111    69     0   109   110    -1.92909    -1.13775    -0.47945     2.29433     0.13498
                                                               -18.503     -11.960      -4.107      22.451
   96  gamma                 1         22    82     0     0     0    -0.07122     0.23219     0.10977     0.26652     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    82     0     0     0     0.03509     0.01504     0.03692     0.05311     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    87     0   111   113    -1.26459     5.71902     0.37377     5.92070     0.78013
                                                                -1.811       6.728       0.826       7.031
   99  pi-                   1       -211    87     0     0     0    -0.70343     3.18817     0.20160     3.27405     0.13957
                                                                -1.811       6.728       0.826       7.031
  100  pi-                   1       -211    90     0     0     0    -7.21644    25.06697     3.52686    26.32277     0.13957
                                                                -1.701       6.264       0.776       6.548
  101  (pi0)                 2        111    90     0   114   115    -8.81106    30.52388     3.57318    31.97074     0.13498
                                                                -1.701       6.264       0.776       6.548
  102  (K*(892)-)            2       -323    92     0   116   117   -12.09974    -8.87039    -2.41949    15.22291     0.89192
                                                               -33.380     -22.196      -7.014      40.762
  103  (rho(770)+)           2        213    92     0   118   119   -19.91804   -13.15856    -3.83578    24.18544     0.58824
                                                               -33.380     -22.196      -7.014      40.762
  104  gamma                 1         22    93     0     0     0    -2.68911    -1.90633    -0.48544     3.33182     0.00000
                                                               -18.504     -11.961      -4.107      22.452
  105  gamma                 1         22    93     0     0     0    -0.33188    -0.20914    -0.09999     0.40482     0.00000
                                                               -18.504     -11.961      -4.107      22.452
  106  e-                    1         11    94     0     0     0    -8.06631    -5.15445    -1.64817     9.71340     0.00051
                                                               -20.762     -13.335      -4.664      25.156
  107  nu_e~                 1        -12    94     0     0     0    -7.15636    -4.10718    -1.41192     8.37114     0.00000
                                                               -20.762     -13.335      -4.664      25.156
  108  (eta'(958))           2        331    94     0   120   121   -21.16866   -12.87515    -5.90360    25.48826     0.95768
                                                               -20.762     -13.335      -4.664      25.156
  109  gamma                 1         22    95     0     0     0    -0.28904    -0.16767    -0.02294     0.33494     0.00000
                                                               -18.504     -11.961      -4.107      22.452
  110  gamma                 1         22    95     0     0     0    -1.64005    -0.97008    -0.45651     1.95939     0.00000
                                                               -18.504     -11.961      -4.107      22.452
  111  pi+                   1        211    98     0     0     0    -0.22120     2.09823     0.03620     2.11478     0.13957
                                                                -1.811       6.728       0.826       7.031
  112  pi-                   1       -211    98     0     0     0    -0.88461     2.71196     0.19480     2.86263     0.13957
                                                                -1.811       6.728       0.826       7.031
  113  (pi0)                 2        111    98     0   122   123    -0.15877     0.90883     0.14277     0.94328     0.13498
                                                                -1.811       6.728       0.826       7.031
  114  gamma                 1         22   101     0     0     0    -7.60830    26.41541     3.04824    27.65776     0.00000
                                                                -1.706       6.279       0.778       6.564
  115  gamma                 1         22   101     0     0     0    -1.20275     4.10848     0.52494     4.31298     0.00000
                                                                -1.706       6.279       0.778       6.564
  116  K-                    1       -321   102     0     0     0    -8.51484    -5.93611    -1.52636    10.50302     0.49360
                                                               -33.380     -22.196      -7.014      40.762
  117  (pi0)                 2        111   102     0   124   125    -3.58490    -2.93429    -0.89312     4.71990     0.13498
                                                               -33.380     -22.196      -7.014      40.762
  118  pi+                   1        211   103     0     0     0    -5.79532    -3.70101    -1.30912     7.00117     0.13957
                                                               -33.380     -22.196      -7.014      40.762
  119  (pi0)                 2        111   103     0   126   127   -14.12272    -9.45755    -2.52666    17.18426     0.13498
                                                               -33.380     -22.196      -7.014      40.762
  120  gamma                 1         22   108     0     0     0    -8.42705    -5.17130    -2.61443    10.22706     0.00000
                                                               -20.762     -13.335      -4.664      25.156
  121  (rho(770)0)           2        113   108     0   128   129   -12.74161    -7.70385    -3.28917    15.26120     0.62257
                                                               -20.762     -13.335      -4.664      25.156
  122  gamma                 1         22   113     0     0     0    -0.09227     0.74421     0.07660     0.75381     0.00000
                                                                -1.811       6.728       0.826       7.031
  123  gamma                 1         22   113     0     0     0    -0.06650     0.16462     0.06616     0.18947     0.00000
                                                                -1.811       6.728       0.826       7.031
  124  gamma                 1         22   117     0     0     0    -0.53832    -0.43612    -0.08492     0.69800     0.00000
                                                               -33.381     -22.196      -7.014      40.763
  125  gamma                 1         22   117     0     0     0    -3.04658    -2.49816    -0.80821     4.02190     0.00000
                                                               -33.381     -22.196      -7.014      40.763
  126  gamma                 1         22   119     0     0     0    -7.70631    -5.08080    -1.36124     9.33031     0.00000
                                                               -33.384     -22.198      -7.014      40.767
  127  gamma                 1         22   119     0     0     0    -6.41641    -4.37675    -1.16543     7.85395     0.00000
                                                               -33.384     -22.198      -7.014      40.767
  128  pi+                   1        211   121     0     0     0    -1.19793    -0.86812    -0.33571     1.52343     0.13957
                                                               -20.762     -13.335      -4.664      25.156
  129  pi-                   1       -211   121     0     0     0   -11.54369    -6.83573    -2.95346    13.73777     0.13957
                                                               -20.762     -13.335      -4.664      25.156
 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    -0.00320     0.00033   241.70732   241.70732     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.38681   250.38681     0.00000
    5  gamma                 1         22     1     2     0     0     0.00320    -0.00033     7.97081     7.97081     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    39.96991    -7.09047   -18.09519    44.44452     0.10566
    8  mu+                   1        -13     3     4     0     0    78.76234   129.07847   -17.29380   152.19673     0.10566
    9  H_10                  1         25     3     4     0     0  -118.73545  -121.98767    26.70951   295.45304   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.320369D-02  0.326037D-03  0.241707D+03  0.241707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.433681D-18  0.374050D-17 -0.250387D+03  0.250387D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.399699D+02 -0.709047D+01 -0.180952D+02  0.444444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.787623D+02  0.129078D+03 -0.172938D+02  0.152197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118735D+03 -0.121988D+03  0.267095D+02  0.295453D+03  0.240000D+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    -0.00320     0.00033   241.70732   241.70732     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.38681   250.38681     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00320    -0.00033     7.97081     7.97081     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    39.96991    -7.09047   -18.09519    44.44452     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    78.76234   129.07847   -17.29380   152.19673     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -118.73545  -121.98767    26.70951   295.45304   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00320    -0.00033     7.97081     7.97081     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    39.96991    -7.09047   -18.09519    44.44452     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    78.76234   129.07847   -17.29380   152.19673     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -118.73545  -121.98767    26.70951   295.45304   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   118.73225   121.98800   -35.38899   196.64125    91.85304
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    39.96986    -7.09046   -18.09517    44.44447     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    78.76239   129.07846   -17.29383   152.19679     0.14617
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    78.72352   129.01092   -17.28604   152.11846     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.03888     0.06755    -0.00778     0.07832     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -104.64301    35.38343   -48.09270   120.57402     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -14.09244  -157.37110    74.80221   174.87902     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -118.73545  -121.98767    26.70951   295.45304   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -84.54651    28.22235   -38.67324    97.77587    10.94934
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -34.18894  -150.21002    65.38274   197.67717   105.21134
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -68.08400    25.27006   -28.26513    78.07666     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40   -16.46251     2.95229   -10.40810    19.69921     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    -6.04842  -138.21466    80.08583   162.89518    31.32450
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -28.14052   -11.99537   -14.70308    34.78199     7.60452
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34    -4.56180  -137.41668    81.42242   160.74267    17.44833
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -1.48662    -0.79798    -1.33659     2.15250     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    41    41    -2.88260     0.26118    -0.21747     2.90256     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -25.25792   -12.25655   -14.48561    31.87943     4.27545
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38    -3.84404  -137.27596    81.19886   159.97785    11.84017
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -0.71776    -0.14071     0.22355     0.76483     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43    -1.93967    -0.67283     0.06202     2.05399     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42   -23.31825   -11.58371   -14.54763    29.82544     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    47    47    -2.58457  -135.75150    80.10162   157.71639     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -1.25947    -1.52446     1.09724     2.26145     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -68.08400    25.27006   -28.26513    78.07666     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48   -16.46251     2.95229   -10.40810    19.69921     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    48    48    -2.88260     0.26118    -0.21747     2.90256     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48   -23.31825   -11.58371   -14.54763    29.82544     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48    -1.93967    -0.67283     0.06202     2.05399     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48    -1.48662    -0.79798    -1.33659     2.15250     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    -0.71776    -0.14071     0.22355     0.76483     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    -1.25947    -1.52446     1.09724     2.26145     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48    -2.58457  -135.75150    80.10162   157.71639     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    62  -118.73545  -121.98767    26.70951   295.45304   240.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2~0)              2       -515    48     0    63    64   -72.00423    25.55784   -30.19165    82.36323     5.86110
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    48     0    65    66    -5.00267     1.01886    -3.39544     6.23577     1.13623
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)0)          2      10111    48     0    67    68    -2.53272     0.79375    -1.30715     3.12113     0.99404
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    48     0    69    70    -4.56120     0.33732    -2.86952     5.46683     0.85661
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    71    72    -3.64640    -1.02225    -1.79390     4.25550     0.74162
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    48     0     0     0    -2.90108    -0.31403    -2.19200     3.76862     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    48     0     0     0    -6.80591    -2.73912    -3.70328     8.27165     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    48     0    73    74    -2.73452    -1.25557    -0.93349     3.26770     0.86740
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    48     0    75    76    -7.75169    -3.74824    -4.67770     9.88404     1.29435
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    77    78    -2.90950    -1.47865    -1.72568     3.84460     1.07303
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0    -2.72863    -1.17141    -1.28649     3.27358     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1380))           2      10333    48     0    79    80    -1.62421    -0.74295     0.17757     2.27653     1.40037
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    48     0    81    82    -0.67616    -3.22233     2.05340     3.97735     0.87309
                                                                 0.000       0.000       0.000       0.000
   62  (B*0)                 2        513    48     0    83    84    -2.85654  -134.00089    78.55484   155.44651     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    49     0    85    87   -69.70476    24.37676   -28.94676    79.49064     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0    -2.29947     1.18107    -1.24489     2.87258     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    50     0    88    90    -4.87273     0.96514    -3.21933     5.97070     0.78110
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.12994     0.05372    -0.17610     0.26507     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    51     0    91    92    -2.29945     0.88628    -1.03906     2.72989     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    93    94    -0.23327    -0.09253    -0.26809     0.39124     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -0.77881     0.15251    -0.19589     0.82925     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    95    96    -3.78239     0.18481    -2.67363     4.63758     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.30750    -0.18099    -0.35076     0.51945     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -3.33890    -0.84126    -1.44314     3.73605     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    56     0    97    97    -2.09664    -1.09040    -0.49642     2.46556     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    98    99    -0.63788    -0.16517    -0.43708     0.80214     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    57     0     0     0    -5.76213    -2.53455    -3.41880     7.18039     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    57     0   100   101    -1.98956    -1.21369    -1.25890     2.70365     0.54178
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     0.02967    -0.00014    -0.07101     0.15938     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   102   103    -2.93917    -1.47851    -1.65467     3.68522     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    60     0   104   105    -0.83915    -0.35387     0.01567     1.25594     0.86473
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    60     0   106   106    -0.78506    -0.38908     0.16190     1.02058     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    61     0   107   107    -0.42918    -2.31254     1.15117     2.66550     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   108   109    -0.24697    -0.90979     0.90223     1.31185     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B0)                  2        511    62     0   110   112    -2.78111  -132.45112    77.64782   153.64924     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.07544    -1.54977     0.90703     1.79727     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  nu_mu~                1        -14    63     0     0     0    -7.01120     2.69890    -4.04480     8.53238     0.00000
                                                                -3.483       1.218      -1.446       3.972
   86  mu-                   1         13    63     0     0     0   -29.12260    10.42525   -10.67534    32.72286     0.10566
                                                                -3.483       1.218      -1.446       3.972
   87  (D*_2(2460)0)         2        425    63     0   113   114   -33.57097    11.25262   -14.22662    38.23541     2.43285
                                                                -3.483       1.218      -1.446       3.972
   88  pi-                   1       -211    65     0     0     0    -3.16473     0.85390    -2.23618     3.97047     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -1.13297     0.07633    -0.72657     1.35530     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   115   116    -0.57502     0.03491    -0.25658     0.64492     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -1.03097     0.45302    -0.76597     1.36192     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -1.26848     0.43326    -0.27309     1.36797     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.16065    -0.11369    -0.13668     0.23962     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.07262     0.02116    -0.13141     0.15162     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0    -2.78076     0.14894    -1.89416     3.36789     0.00000
                                                                -0.001       0.000      -0.000       0.001
   96  gamma                 1         22    70     0     0     0    -1.00163     0.03587    -0.77948     1.26970     0.00000
                                                                -0.001       0.000      -0.000       0.001
   97  (KS0)                 2        310    73     0   117   118    -2.09664    -1.09040    -0.49642     2.46556     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -0.19864    -0.08810    -0.08260     0.23247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.43924    -0.07708    -0.35447     0.56967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    76     0     0     0    -1.86228    -1.15535    -1.12374     2.46682     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    76     0   119   120    -0.12728    -0.05834    -0.13516     0.23684     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.81755    -0.47946    -0.48141     1.06303     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    78     0     0     0    -2.12161    -0.99905    -1.17327     2.62219     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  K+                    1        321    79     0     0     0    -0.78156    -0.31740    -0.19258     0.99615     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    79     0     0     0    -0.05759    -0.03647     0.20825     0.25980     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    80     0     0     0    -0.78506    -0.38908     0.16190     1.02058     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    81     0   121   122    -0.42918    -2.31254     1.15117     2.66550     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.20627    -0.64366     0.56949     0.88384     0.00000
                                                                -0.000      -0.001       0.001       0.001
  109  gamma                 1         22    82     0     0     0    -0.04070    -0.26613     0.33274     0.42802     0.00000
                                                                -0.000      -0.001       0.001       0.001
  110  (D*_2(2460)-)         2       -415    83     0   123   124    -2.15654   -89.61222    52.02007   103.66910     2.48850
                                                                -0.061      -2.898       1.699       3.362
  111  p+                    1       2212    83     0     0     0    -0.98919   -27.65714    16.22545    32.09426     0.93827
                                                                -0.061      -2.898       1.699       3.362
  112  n~0                   1      -2112    83     0     0     0     0.36462   -15.18177     9.40229    17.88588     0.93957
                                                                -0.061      -2.898       1.699       3.362
  113  (D0)                  2        421    87     0   125   126   -30.42422     9.76908   -12.80490    34.47477     1.86450
                                                                -3.483       1.218      -1.446       3.972
  114  (pi0)                 2        111    87     0   127   128    -3.14675     1.48354    -1.42172     3.76064     0.13498
                                                                -3.483       1.218      -1.446       3.972
  115  gamma                 1         22    90     0     0     0    -0.18924     0.07478    -0.09910     0.22633     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.38579    -0.03987    -0.15748     0.41859     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  pi+                   1        211    97     0     0     0    -0.90109    -0.68255    -0.31525     1.18182     0.13957
                                                               -22.651     -11.780      -5.363      26.637
  118  pi-                   1       -211    97     0     0     0    -1.19555    -0.40785    -0.18117     1.28374     0.13957
                                                               -22.651     -11.780      -5.363      26.637
  119  gamma                 1         22   101     0     0     0    -0.14035    -0.06905    -0.07335     0.17276     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   101     0     0     0     0.01307     0.01070    -0.06181     0.06408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi-                   1       -211   107     0     0     0    -0.39597    -1.02591     0.49263     1.21303     0.13957
                                                               -20.515    -110.540      55.026     127.412
  122  pi+                   1        211   107     0     0     0    -0.03322    -1.28663     0.65854     1.45247     0.13957
                                                               -20.515    -110.540      55.026     127.412
  123  (D*(2010)~0)          2       -423   110     0   129   130    -1.92780   -86.18634    50.23624    99.79733     2.00670
                                                                -0.061      -2.898       1.699       3.362
  124  pi-                   1       -211   110     0     0     0    -0.22875    -3.42588     1.78383     3.87176     0.13957
                                                                -0.061      -2.898       1.699       3.362
  125  (K~0)                 2       -311   113     0   131   131    -7.42337     2.14228    -2.56892     8.15738     0.49767
                                                                -5.084       1.732      -2.120       5.786
  126  (omega(782))          2        223   113     0   132   134   -23.00085     7.62680   -10.23597    26.31740     0.78918
                                                                -5.084       1.732      -2.120       5.786
  127  gamma                 1         22   114     0     0     0    -0.19040     0.07562    -0.05302     0.21161     0.00000
                                                                -3.484       1.218      -1.447       3.973
  128  gamma                 1         22   114     0     0     0    -2.95635     1.40792    -1.36871     3.54903     0.00000
                                                                -3.484       1.218      -1.447       3.973
  129  (D~0)                 2       -421   123     0   135   137    -1.75986   -78.30847    45.63673    90.67249     1.86450
                                                                -0.061      -2.898       1.699       3.362
  130  (pi0)                 2        111   123     0   138   139    -0.16793    -7.87787     4.59950     9.12484     0.13498
                                                                -0.061      -2.898       1.699       3.362
  131  (KS0)                 2        310   125     0   140   141    -7.42337     2.14228    -2.56892     8.15738     0.49767
                                                                -5.084       1.732      -2.120       5.786
  132  pi+                   1        211   126     0     0     0    -7.38127     2.39001    -3.15626     8.37716     0.13957
                                                                -5.084       1.732      -2.120       5.786
  133  pi-                   1       -211   126     0     0     0    -4.96281     1.42528    -2.17382     5.60410     0.13957
                                                                -5.084       1.732      -2.120       5.786
  134  (pi0)                 2        111   126     0   142   143   -10.65677     3.81152    -4.90589    12.33614     0.13498
                                                                -5.084       1.732      -2.120       5.786
  135  e-                    1         11   129     0     0     0    -0.10751   -14.46019     8.16070    16.60439     0.00051
                                                                -0.135      -6.213       3.631       7.200
  136  nu_e~                 1        -12   129     0     0     0    -1.06768   -23.18249    14.16526    27.18864     0.00000
                                                                -0.135      -6.213       3.631       7.200
  137  K+                    1        321   129     0     0     0    -0.58468   -40.66579    23.31077    46.87946     0.49360
                                                                -0.135      -6.213       3.631       7.200
  138  gamma                 1         22   130     0     0     0     0.00193    -1.63914     0.91003     1.87481     0.00000
                                                                -0.061      -2.899       1.699       3.363
  139  gamma                 1         22   130     0     0     0    -0.16986    -6.23873     3.68948     7.25003     0.00000
                                                                -0.061      -2.899       1.699       3.363
  140  (pi0)                 2        111   131     0   144   145    -4.35175     1.35729    -1.32527     4.74916     0.13498
                                                              -117.426      34.153     -40.997     129.237
  141  (pi0)                 2        111   131     0   146   147    -3.07162     0.78499    -1.24365     3.40822     0.13498
                                                              -117.426      34.153     -40.997     129.237
  142  gamma                 1         22   134     0     0     0    -0.22829     0.09946    -0.11949     0.27620     0.00000
                                                                -5.084       1.732      -2.120       5.786
  143  gamma                 1         22   134     0     0     0   -10.42847     3.71206    -4.78640    12.05993     0.00000
                                                                -5.084       1.732      -2.120       5.786
  144  gamma                 1         22   140     0     0     0    -0.73250     0.23711    -0.17223     0.78895     0.00000
                                                              -117.427      34.153     -40.997     129.237
  145  gamma                 1         22   140     0     0     0    -3.61924     1.12018    -1.15304     3.96020     0.00000
                                                              -117.427      34.153     -40.997     129.237
  146  gamma                 1         22   141     0     0     0    -1.11343     0.24156    -0.39370     1.20544     0.00000
                                                              -117.427      34.153     -40.998     129.237
  147  gamma                 1         22   141     0     0     0    -1.95819     0.54343    -0.84996     2.20278     0.00000
                                                              -117.427      34.153     -40.998     129.237
 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    -0.00052    -0.00013   249.14326   249.14326     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00108     0.02210  -250.26562   250.26562     0.00000
    5  gamma                 1         22     1     2     0     0     0.00052     0.00013     0.26446     0.26446     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00108    -0.02210    -0.15053     0.15215     0.00000
    7  mu-                   1         13     3     4     0     0   102.67135   -33.49873   112.70640   156.09714     0.10566
    8  mu+                   1        -13     3     4     0     0    31.68696    30.13772     4.31641    43.94301     0.10566
    9  H_10                  1         25     3     4     0     0  -134.35776     3.38300  -118.14517   299.36889   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.523461D-03 -0.125421D-03  0.249143D+03  0.249143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.107980D-02  0.221046D-01 -0.250266D+03  0.250266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.102671D+03 -0.334987D+02  0.112706D+03  0.156097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.316870D+02  0.301377D+02  0.431641D+01  0.439429D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134358D+03  0.338300D+01 -0.118145D+03  0.299369D+03  0.240000D+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    -0.00052    -0.00013   249.14326   249.14326     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00108     0.02210  -250.26562   250.26562     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00052     0.00013     0.26446     0.26446     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00108    -0.02210    -0.15053     0.15215     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   102.67135   -33.49873   112.70640   156.09714     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.68696    30.13772     4.31641    43.94301     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -134.35776     3.38300  -118.14517   299.36889   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00052     0.00013     0.26446     0.26446     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00108    -0.02210    -0.15053     0.15215     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   102.67135   -33.49873   112.70640   156.09714     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.68696    30.13772     4.31641    43.94301     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -134.35776     3.38300  -118.14517   299.36889   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   134.35832    -3.36102   117.02281   200.04015    90.87501
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   102.67135   -33.49873   112.70640   156.09714     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    31.68697    30.13772     4.31641    43.94301     0.10607
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    31.68686    30.13762     4.31641    43.94287     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00011     0.00010    -0.00000     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -119.05743    59.16174  -173.85910   218.91736     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -15.30034   -55.77874    55.71393    80.45154     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -134.35776     3.38300  -118.14517   299.36889   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -121.20323    47.03964  -160.75062   233.74921   109.06411
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -13.15453   -43.65664    42.60545    65.61969    20.29222
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -110.20585     9.75877  -159.95825   194.69612     8.90907
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -10.99738    37.28087    -0.79237    39.05309     3.70282
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -11.09063   -35.10083    41.99782    56.79750    10.34742
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -2.06391    -8.55582     0.60763     8.82218     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37  -103.75951    10.78442  -151.71369   184.18041     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -6.44634    -1.02564    -8.24456    10.51570     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -0.61729     3.74669     0.92120     3.90734     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39   -10.38009    33.53418    -1.71358    35.14575     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43    -5.43579   -11.31205    17.81125    22.31123     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    35    36    -5.65484   -23.78878    24.18657    34.48627     2.53569
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    44    44    -4.42323   -13.96670    13.89343    20.19681     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    42    42    -1.23161    -9.82207    10.29314    14.28946     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45  -103.75951    10.78442  -151.71369   184.18041     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -6.44634    -1.02564    -8.24456    10.51570     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -10.38009    33.53418    -1.71358    35.14575     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    -0.61729     3.74669     0.92120     3.90734     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45    -2.06391    -8.55582     0.60763     8.82218     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    36     0    45    45    -1.23161    -9.82207    10.29314    14.28946     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    65    65    -5.43579   -11.31205    17.81125    22.31123     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    35     0    65    65    -4.42323   -13.96670    13.89343    20.19681     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    42    46    64  -124.49874    28.66175  -149.84986   256.86085   164.92752
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b0)           2       5122    45     0    68    69   -96.49763     9.99269  -141.41360   171.58460     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)0)          2      20113    45     0    70    71   -11.61464     0.03650   -15.27910    19.24893     1.47277
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    45     0     0     0    -0.77631     0.03704    -2.05838     2.39193     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (Delta0)              2       2114    45     0    72    73    -1.49696     1.00924    -0.45182     2.19215     1.15843
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    45     0    74    75    -0.66347     2.68323    -0.80780     3.16007     1.30136
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    45     0     0     0    -1.07723     2.99768    -0.18531     3.32584     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    45     0    76    77    -3.52963    11.04088    -0.32257    11.67138     1.32577
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    78    79    -0.44332     1.63500    -0.38718     1.82192     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    80    82    -3.48581    11.99674    -0.31660    12.52080     0.77291
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    83    84    -0.81498     0.93253     0.27751     1.53938     0.87113
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0    -0.64765     2.34530    -0.28937     2.45420     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    45     0    85    86    -0.19015     1.18373     0.03759     1.70057     1.20546
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    45     0    87    88    -0.52523    -1.19642     0.90287     1.71350     0.64313
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -0.67342    -2.45593    -0.53651     2.60623     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    45     0     0     0     0.46878    -0.71207     1.18737     1.54282     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    45     0    89    90    -1.35909    -2.79188     0.31490     3.25081     0.90933
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    45     0    91    92    -0.37250    -2.45544     1.73469     3.08427     0.57933
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    45     0    93    94    -0.82214    -5.80774     6.03987     8.51772     1.29062
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    45     0     0     0     0.02265    -1.80931     1.70358     2.53376     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    43    44    66    67    -9.85902   -25.27876    31.70468    42.50804     8.09512
                                                                 0.000       0.000       0.000       0.000
   66  (B_1(L)+)             2      10523    65     0    95    96    -7.36442   -15.62485    21.89404    28.46099     5.68408
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    65     0    97    98    -2.49460    -9.65391     9.81064    14.04705     1.28446
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda_c+)           2       4122    46     0    99   101   -70.46073     7.07092  -105.32540   126.93846     2.28490
                                                                -0.613       0.063      -0.898       1.089
   69  (D*_s-)               2       -433    46     0   102   103   -26.03690     2.92177   -36.08820    44.64614     2.11240
                                                                -0.613       0.063      -0.898       1.089
   70  (rho(770)+)           2        213    47     0   104   105    -4.65248    -0.32313    -6.02079     7.65855     0.80840
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0    -6.96216     0.35963    -9.25831    11.59037     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    49     0     0     0    -1.24983     0.67849    -0.42242     1.75534     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.24713     0.33075    -0.02940     0.43682     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    50     0   106   107    -0.58923     1.89454    -0.10816     2.09457     0.66263
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   108   109    -0.07424     0.78869    -0.69964     1.06549     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    52     0   110   112    -1.99224     6.55187    -0.58197     6.91727     0.78351
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -1.53739     4.48901     0.25940     4.75411     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.04169    -0.02131    -0.07624     0.08947     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.40163     1.65631    -0.31094     1.73245     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.24950     0.99331    -0.03229     1.03414     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -2.37685     7.68195    -0.01365     8.04248     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   113   114    -0.85946     3.32149    -0.27067     3.44419     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.07066    -0.08047     0.20909     0.27325     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   115   116    -0.74432     1.01300     0.06842     1.26613     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   117   119    -0.04430     0.39693     0.24784     0.86226     0.72288
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   120   121    -0.14585     0.78680    -0.21025     0.83831     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.40487    -1.10647     0.92883     1.50678     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.12036    -0.08995    -0.02596     0.20672     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    61     0     0     0    -0.48013    -1.60147     0.07153     1.74470     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.87896    -1.19041     0.24337     1.50611     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.07470    -1.58480     0.87214     1.81584     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   122   123    -0.29780    -0.87065     0.86255     1.26843     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   124   125    -0.39543    -2.24255     2.44439     3.43457     0.79740
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   126   127    -0.42671    -3.56520     3.59548     5.08315     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B*+)                 2        523    66     0   128   129    -7.07336   -15.03469    20.54618    26.95502     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   130   131    -0.29106    -0.59016     1.34786     1.50597     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    67     0     0     0    -0.91958    -3.95067     4.14785     5.82252     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    67     0   132   133    -1.57502    -5.70324     5.66279     8.22453     0.75367
                                                                 0.000       0.000       0.000       0.000
   99  e+                    1        -11    68     0     0     0   -26.45853     2.57603   -38.46401    46.75649     0.00051
                                                                -1.307       0.133      -1.936       2.341
  100  nu_e                  1         12    68     0     0     0   -10.98963     1.01412   -16.85960    20.15059     0.00000
                                                                -1.307       0.133      -1.936       2.341
  101  (Delta0)              2       2114    68     0   134   135   -33.01257     3.48076   -50.00180    60.03137     1.28099
                                                                -1.307       0.133      -1.936       2.341
  102  (D_s-)                2       -431    69     0   136   138   -23.95397     2.62031   -33.39412    41.22743     1.96850
                                                                -0.613       0.063      -0.898       1.089
  103  gamma                 1         22    69     0     0     0    -2.08293     0.30147    -2.69409     3.41871     0.00000
                                                                -0.613       0.063      -0.898       1.089
  104  pi+                   1        211    70     0     0     0    -3.23990    -0.38182    -4.67144     5.69953     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   139   140    -1.41258     0.05869    -1.34935     1.95903     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0    -0.06186     0.39139    -0.25123     0.48950     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   141   142    -0.52738     1.50314     0.14308     1.60507     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -0.07264     0.48623    -0.35180     0.60453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.00160     0.30246    -0.34784     0.46096     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  pi+                   1        211    76     0     0     0    -0.14911     0.59797    -0.12487     0.64411     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -0.77523     2.71514     0.01909     2.82716     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   143   144    -1.06790     3.23875    -0.47619     3.44600     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.76427     2.81414    -0.19651     2.92269     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.09519     0.50734    -0.07416     0.52150     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.32975     0.51692    -0.02084     0.61349     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.41457     0.49608     0.08926     0.65263     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi+                   1        211    85     0     0     0    -0.16428     0.19653    -0.02811     0.29306     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0     0.14215    -0.04332     0.18501     0.27530     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    85     0   145   146    -0.02216     0.24372     0.09094     0.29391     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -0.05793     0.51475    -0.18977     0.55167     0.00000
                                                                -0.000       0.001      -0.000       0.001
  121  gamma                 1         22    86     0     0     0    -0.08792     0.27205    -0.02048     0.28664     0.00000
                                                                -0.000       0.001      -0.000       0.001
  122  gamma                 1         22    92     0     0     0    -0.19927    -0.49227     0.41389     0.67331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0    -0.09853    -0.37837     0.44867     0.59513     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0     0.09914    -0.19403     0.57284     0.61288     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   147   148    -0.49457    -2.04852     1.87155     2.82169     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.37548    -3.08681     3.04734     4.35381     0.00000
                                                                -0.000      -0.001       0.001       0.001
  127  gamma                 1         22    94     0     0     0    -0.05123    -0.47839     0.54814     0.72934     0.00000
                                                                -0.000      -0.001       0.001       0.001
  128  (B+)                  2        521    95     0   149   152    -6.93690   -14.79779    20.22039    26.52972     5.27890
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.13647    -0.23690     0.32578     0.42530     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.01933    -0.13718     0.21142     0.25276     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0    -0.27173    -0.45298     1.13645     1.25321     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  pi+                   1        211    98     0     0     0    -1.26757    -4.66514     4.24401     6.43439     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    98     0     0     0    -0.30745    -1.03810     1.41878     1.79014     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  n0                    1       2112   101     0     0     0   -20.93430     2.37248   -31.49143    37.90075     0.93957
                                                                -1.307       0.133      -1.936       2.341
  135  (pi0)                 2        111   101     0   153   154   -12.07826     1.10829   -18.51036    22.13062     0.13498
                                                                -1.307       0.133      -1.936       2.341
  136  (rho(770)0)           2        113   102     0   155   156   -11.88605     1.36878   -16.64239    20.51488     0.85997
                                                                -1.927       0.207      -2.730       3.351
  137  K-                    1       -321   102     0     0     0    -6.77266     0.90951    -9.52948    11.73672     0.49360
                                                                -1.927       0.207      -2.730       3.351
  138  (K0)                  2        311   102     0   157   157    -5.29527     0.34202    -7.22225     8.97582     0.49767
                                                                -1.927       0.207      -2.730       3.351
  139  gamma                 1         22   105     0     0     0    -0.75587    -0.01314    -0.78956     1.09312     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   105     0     0     0    -0.65671     0.07183    -0.55980     0.86591     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   107     0     0     0    -0.23046     0.77088     0.12835     0.81476     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -0.29691     0.73227     0.01472     0.79031     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0    -0.73979     2.16166    -0.37750     2.31572     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   112     0     0     0    -0.32811     1.07709    -0.09869     1.13027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   119     0     0     0    -0.04749     0.05297     0.07090     0.10044     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   119     0     0     0     0.02533     0.19075     0.02004     0.19347     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   125     0     0     0    -0.31446    -1.46420     1.39221     2.04475     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   125     0     0     0    -0.18011    -0.58432     0.47934     0.77694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  (D*(2010)~0)          2       -423   128     0   158   159    -2.10512    -3.67641     3.87939     6.08474     2.00670
                                                                -0.237      -0.506       0.691       0.907
  150  (pi0)                 2        111   128     0   160   161    -1.29124    -2.09683     2.93658     3.83480     0.13498
                                                                -0.237      -0.506       0.691       0.907
  151  (b_1(1235)0)          2      10113   128     0   162   163    -2.91011    -7.26842    10.55812    13.20396     1.25379
                                                                -0.237      -0.506       0.691       0.907
  152  pi+                   1        211   128     0     0     0    -0.63043    -1.75614     2.84630     3.40622     0.13957
                                                                -0.237      -0.506       0.691       0.907
  153  gamma                 1         22   135     0     0     0    -0.29979     0.00963    -0.47821     0.56449     0.00000
                                                                -1.312       0.134      -1.944       2.350
  154  gamma                 1         22   135     0     0     0   -11.77847     1.09865   -18.03215    21.56613     0.00000
                                                                -1.312       0.134      -1.944       2.350
  155  pi+                   1        211   136     0     0     0    -2.22364     0.45354    -3.57528     4.23703     0.13957
                                                                -1.927       0.207      -2.730       3.351
  156  pi-                   1       -211   136     0     0     0    -9.66241     0.91524   -13.06711    16.27786     0.13957
                                                                -1.927       0.207      -2.730       3.351
  157  (KS0)                 2        310   138     0   164   165    -5.29527     0.34202    -7.22225     8.97582     0.49767
                                                                -1.927       0.207      -2.730       3.351
  158  (D~0)                 2       -421   149     0   166   169    -1.92465    -3.32786     3.53562     5.54580     1.86450
                                                                -0.237      -0.506       0.691       0.907
  159  (pi0)                 2        111   149     0   170   171    -0.18048    -0.34855     0.34377     0.53894     0.13498
                                                                -0.237      -0.506       0.691       0.907
  160  gamma                 1         22   150     0     0     0    -0.23574    -0.33222     0.55392     0.68758     0.00000
                                                                -0.237      -0.506       0.692       0.908
  161  gamma                 1         22   150     0     0     0    -1.05549    -1.76461     2.38267     3.14722     0.00000
                                                                -0.237      -0.506       0.692       0.908
  162  (omega(782))          2        223   151     0   172   174    -2.18258    -5.90098     8.93887    10.95911     0.78316
                                                                -0.237      -0.506       0.691       0.907
  163  (pi0)                 2        111   151     0   175   176    -0.72753    -1.36744     1.61925     2.24485     0.13498
                                                                -0.237      -0.506       0.691       0.907
  164  pi-                   1       -211   157     0     0     0    -1.12599    -0.04867    -1.68699     2.03363     0.13957
                                                               -77.768       5.106    -106.170     131.907
  165  pi+                   1        211   157     0     0     0    -4.16927     0.39069    -5.53526     6.94219     0.13957
                                                               -77.768       5.106    -106.170     131.907
  166  (K0)                  2        311   158     0   177   177    -1.31424    -2.41358     2.57800     3.80083     0.49767
                                                                -0.278      -0.576       0.765       1.023
  167  pi-                   1       -211   158     0     0     0     0.09697    -0.09745     0.08763     0.21461     0.13957
                                                                -0.278      -0.576       0.765       1.023
  168  pi+                   1        211   158     0     0     0    -0.75251    -0.51428     0.59452     1.09713     0.13957
                                                                -0.278      -0.576       0.765       1.023
  169  (pi0)                 2        111   158     0   178   179     0.04514    -0.30255     0.27548     0.43322     0.13498
                                                                -0.278      -0.576       0.765       1.023
  170  gamma                 1         22   159     0     0     0    -0.08686    -0.06297     0.04888     0.11789     0.00000
                                                                -0.237      -0.506       0.691       0.907
  171  gamma                 1         22   159     0     0     0    -0.09362    -0.28558     0.29489     0.42104     0.00000
                                                                -0.237      -0.506       0.691       0.907
  172  pi-                   1       -211   162     0     0     0    -0.98988    -2.59776     3.94205     4.82571     0.13957
                                                                -0.237      -0.506       0.691       0.907
  173  pi+                   1        211   162     0     0     0    -0.20607    -1.18864     1.55674     1.97439     0.13957
                                                                -0.237      -0.506       0.691       0.907
  174  (pi0)                 2        111   162     0   180   181    -0.98664    -2.11458     3.44008     4.15900     0.13498
                                                                -0.237      -0.506       0.691       0.907
  175  gamma                 1         22   163     0     0     0    -0.00758    -0.05994     0.08557     0.10475     0.00000
                                                                -0.237      -0.506       0.691       0.907
  176  gamma                 1         22   163     0     0     0    -0.71994    -1.30750     1.53367     2.14010     0.00000
                                                                -0.237      -0.506       0.691       0.907
  177  KL0                   1        130   166     0     0     0    -1.31424    -2.41358     2.57800     3.80083     0.49767
                                                                -0.278      -0.576       0.765       1.023
  178  gamma                 1         22   169     0     0     0     0.07967    -0.14086     0.09166     0.18598     0.00000
                                                                -0.278      -0.576       0.765       1.023
  179  gamma                 1         22   169     0     0     0    -0.03453    -0.16169     0.18382     0.24724     0.00000
                                                                -0.278      -0.576       0.765       1.023
  180  gamma                 1         22   174     0     0     0    -0.90472    -1.97578     3.25307     3.91212     0.00000
                                                                -0.237      -0.506       0.692       0.908
  181  gamma                 1         22   174     0     0     0    -0.08192    -0.13880     0.18701     0.24688     0.00000
                                                                -0.237      -0.506       0.692       0.908
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.62602   250.62602     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.17691   249.17691     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    -9.88633   -14.03198   130.38171   131.50680     0.10566
    8  mu+                   1        -13     3     4     0     0    18.46540   -58.62049    32.91786    69.72037     0.10566
    9  H_10                  1         25     3     4     0     0    -8.57908    72.65247  -161.85046   298.57588   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141835D-11  0.991441D-12  0.250626D+03  0.250626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.587726D-06 -0.653289D-06 -0.249177D+03  0.249177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.988633D+01 -0.140320D+02  0.130382D+03  0.131507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.184654D+02 -0.586205D+02  0.329179D+02  0.697203D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.857908D+01  0.726525D+02 -0.161850D+03  0.298576D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.62602   250.62602     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.17691   249.17691     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    -9.88633   -14.03198   130.38171   131.50680     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.46540   -58.62049    32.91786    69.72037     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.57908    72.65247  -161.85046   298.57588   240.00000
                                                                 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    -9.88633   -14.03198   130.38171   131.50680     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.46540   -58.62049    32.91786    69.72037     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.57908    72.65247  -161.85046   298.57588   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    20.28129    54.05337    54.45622    79.50860     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -28.86037    18.59910  -216.30669   219.06727     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -8.57908    72.65247  -161.85046   298.57588   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    20.19605    54.10815    53.81758    80.15508    13.89006
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24   -28.77513    18.54432  -215.66804   218.42079     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    21.51591    52.72122    52.34222    77.73801     7.81208
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -1.31985     1.38693     1.47535     2.41707     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27    20.81090    50.99592    51.88121    75.81805     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     0.70501     1.72530     0.46101     1.91996     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28   -28.77513    18.54432  -215.66804   218.42079     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -1.31985     1.38693     1.47535     2.41707     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.70501     1.72530     0.46101     1.91996     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28    20.81090    50.99592    51.88121    75.81805     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37    -8.57908    72.65247  -161.85046   298.57588   240.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*0)                 2        513    28     0    38    39   -27.02963    17.33274  -202.91219   205.50605     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    40    42    -0.98149     1.02821    -7.62505     7.79571     0.78177
                                                                 0.000       0.000       0.000       0.000
   31  (K~0)                 2       -311    28     0    43    43    -0.40488     0.42024    -1.87451     2.02534     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)0)            2        313    28     0    44    45    -0.05202    -0.35269    -2.59181     2.76736     0.90206
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    46    48    -0.91401     1.01537     0.17003     1.58207     0.77951
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    28     0    49    50     0.11546     0.98862     0.55535     1.38719     0.79068
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    28     0    51    51     0.43469     2.72675     1.80410     3.33565     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (f'_2(1525))          2        335    28     0    52    53     0.79351     2.78465     3.16334     4.55588     1.53799
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s0~0)             2     -10531    28     0    54    55    19.45929    46.70858    47.46029    69.62064     5.84793
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    29     0    56    58   -26.99396    17.28136  -202.41356   205.00351     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    29     0     0     0    -0.03567     0.05138    -0.49863     0.50254     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -0.15878     0.29050    -1.11587     1.17228     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -0.81776     0.55679    -5.30692     5.40016     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    59    60    -0.00496     0.18091    -1.20226     1.22327     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  KL0                   1        130    31     0     0     0    -0.40488     0.42024    -1.87451     2.02534     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    32     0     0     0    -0.08952    -0.52911    -2.14825     2.26861     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0     0.03750     0.17641    -0.44355     0.49874     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.05761     0.43381     0.09117     0.46829     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0    -0.61893     0.25288     0.06623     0.68621     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    61    62    -0.23747     0.32868     0.01263     0.42756     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     0.41746     0.40001     0.27414     0.65491     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -0.30200     0.58861     0.28121     0.73227     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    35     0    63    64     0.43469     2.72675     1.80410     3.33565     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    36     0    65    66     0.04284     1.51035     2.22444     2.73474     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    36     0    67    68     0.75067     1.27430     0.93889     1.82114     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    37     0    69    71    17.03556    41.35333    42.17071    61.69722     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    37     0    72    72     2.42373     5.35525     5.28958     7.92342     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  nu_e                  1         12    38     0     0     0    -9.80924     5.83248   -71.33766    72.24473     0.00000
                                                                -3.149       2.016     -23.611      23.913
   57  e+                    1        -11    38     0     0     0    -6.18370     2.23968   -42.59657    43.10130     0.00051
                                                                -3.149       2.016     -23.611      23.913
   58  (D*(2010)-)           2       -413    38     0    73    74   -11.00103     9.20920   -88.47933    89.65748     2.01000
                                                                -3.149       2.016     -23.611      23.913
   59  gamma                 1         22    42     0     0     0     0.02452     0.07776    -0.21066     0.22589     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    42     0     0     0    -0.02947     0.10315    -0.99160     0.99738     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.00599     0.08867     0.02959     0.09367     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    48     0     0     0    -0.23149     0.24001    -0.01697     0.33389     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0     0.19488     2.02489     1.44979     2.50191     0.13957
                                                                10.520      65.993      43.663      80.729
   64  pi-                   1       -211    51     0     0     0     0.23981     0.70186     0.35430     0.83374     0.13957
                                                                10.520      65.993      43.663      80.729
   65  pi-                   1       -211    52     0     0     0    -0.08654     0.17825     0.28364     0.37309     0.13957
                                                                 0.653      23.035      33.925      41.708
   66  pi+                   1        211    52     0     0     0     0.12937     1.33210     1.94080     2.36165     0.13957
                                                                 0.653      23.035      33.925      41.708
   67  pi+                   1        211    53     0     0     0     0.05213     0.17635     0.04233     0.23471     0.13957
                                                                 5.397       9.162       6.751      13.094
   68  pi-                   1       -211    53     0     0     0     0.69854     1.09795     0.89656     1.58643     0.13957
                                                                 5.397       9.162       6.751      13.094
   69  nu_tau                1         16    54     0     0     0     1.87369     3.03690     3.30290     4.86237     0.00000
                                                                 6.366      15.453      15.759      23.056
   70  (tau+)                2        -15    54     0    75    77    11.05355    26.45998    25.97903    38.73473     1.77700
                                                                 6.366      15.453      15.759      23.056
   71  (D*(2010)-)           2       -413    54     0    78    79     4.10833    11.85645    12.88878    18.10012     2.01000
                                                                 6.366      15.453      15.759      23.056
   72  (KS0)                 2        310    55     0    80    81     2.42373     5.35525     5.28958     7.92342     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (D~0)                 2       -421    58     0    82    83   -10.24084     8.61940   -82.45613    83.55632     1.86450
                                                                -3.149       2.016     -23.611      23.913
   74  pi-                   1       -211    58     0     0     0    -0.76018     0.58980    -6.02320     6.10116     0.13957
                                                                -3.149       2.016     -23.611      23.913
   75  nu_tau~               1        -16    70     0     0     0     3.32592     8.63801     9.35303    13.15888     0.01000
                                                                 6.793      16.476      16.763      24.552
   76  mu+                   1        -13    70     0     0     0     5.97326    14.26980    13.41004    20.47308     0.10566
                                                                 6.793      16.476      16.763      24.552
   77  nu_mu                 1         14    70     0     0     0     1.75437     3.55217     3.21597     5.10276     0.00009
                                                                 6.793      16.476      16.763      24.552
   78  (D-)                  2       -411    71     0    84    87     3.89972    11.23177    12.18519    17.12698     1.86930
                                                                 6.366      15.453      15.759      23.056
   79  (pi0)                 2        111    71     0    88    89     0.20861     0.62468     0.70359     0.97314     0.13498
                                                                 6.366      15.453      15.759      23.056
   80  pi+                   1        211    72     0     0     0     0.31112     0.73455     0.86170     1.18253     0.13957
                                                               173.296     382.899     378.204     566.522
   81  pi-                   1       -211    72     0     0     0     2.11261     4.62071     4.42788     6.74089     0.13957
                                                               173.296     382.899     378.204     566.522
   82  (K*(892)0)            2        313    73     0    90    91    -2.90440     2.43178   -25.70979    26.00395     0.92898
                                                                -3.479       2.293     -26.267      26.605
   83  (pi0)                 2        111    73     0    92    93    -7.33644     6.18762   -56.74634    57.55237     0.13498
                                                                -3.479       2.293     -26.267      26.605
   84  pi-                   1       -211    78     0     0     0     1.64121     2.96914     3.41297     4.81427     0.13957
                                                                 9.052      23.188      24.150      34.850
   85  pi-                   1       -211    78     0     0     0     0.14317     0.42958     0.74341     0.88158     0.13957
                                                                 9.052      23.188      24.150      34.850
   86  pi+                   1        211    78     0     0     0     0.13714     0.45950     0.43404     0.66168     0.13957
                                                                 9.052      23.188      24.150      34.850
   87  (pi0)                 2        111    78     0    94    95     1.97820     7.37356     7.59477    10.76947     0.13498
                                                                 9.052      23.188      24.150      34.850
   88  gamma                 1         22    79     0     0     0     0.00498     0.13194     0.08755     0.15843     0.00000
                                                                 6.366      15.453      15.759      23.056
   89  gamma                 1         22    79     0     0     0     0.20362     0.49273     0.61604     0.81471     0.00000
                                                                 6.366      15.453      15.759      23.056
   90  (K0)                  2        311    82     0    96    96    -1.23609     0.81880   -11.34788    11.45515     0.49767
                                                                -3.479       2.293     -26.267      26.605
   91  (pi0)                 2        111    82     0    97    98    -1.66832     1.61298   -14.36191    14.54881     0.13498
                                                                -3.479       2.293     -26.267      26.605
   92  gamma                 1         22    83     0     0     0    -3.69637     3.18944   -28.63000    29.04329     0.00000
                                                                -3.481       2.295     -26.282      26.620
   93  gamma                 1         22    83     0     0     0    -3.64007     2.99818   -28.11634    28.50908     0.00000
                                                                -3.481       2.295     -26.282      26.620
   94  gamma                 1         22    87     0     0     0     0.44320     1.87776     1.92493     2.72539     0.00000
                                                                 9.052      23.189      24.151      34.852
   95  gamma                 1         22    87     0     0     0     1.53500     5.49580     5.66984     8.04407     0.00000
                                                                 9.052      23.189      24.151      34.852
   96  KL0                   1        130    90     0     0     0    -1.23609     0.81880   -11.34788    11.45515     0.49767
                                                                -3.479       2.293     -26.267      26.605
   97  gamma                 1         22    91     0     0     0    -0.25195     0.18982    -2.11372     2.13713     0.00000
                                                                -3.479       2.294     -26.267      26.605
   98  gamma                 1         22    91     0     0     0    -1.41637     1.42315   -12.24820    12.41168     0.00000
                                                                -3.479       2.294     -26.267      26.605
 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     0.00398     0.00543   228.68377   228.68377     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.32899   250.32899     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00398    -0.00543    21.48973    21.48973     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  -103.52982     7.86699    94.76839   140.57515     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.37509   -23.84058   -14.41919    43.47636     0.10566
    9  H_10                  1         25     3     4     0     0   136.90889    15.97901  -101.99442   294.96141   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.398148D-02  0.542564D-02  0.228684D+03  0.228684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.173472D-17  0.216840D-17 -0.250329D+03  0.250329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.103530D+03  0.786699D+01  0.947684D+02  0.140575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.333751D+02 -0.238406D+02 -0.144192D+02  0.434762D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136909D+03  0.159790D+02 -0.101994D+03  0.294961D+03  0.240000D+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     0.00398     0.00543   228.68377   228.68377     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.32899   250.32899     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00398    -0.00543    21.48973    21.48973     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  -103.52982     7.86699    94.76839   140.57515     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.37509   -23.84058   -14.41919    43.47636     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   136.90889    15.97901  -101.99442   294.96141   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00398    -0.00543    21.48973    21.48973     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  -103.52982     7.86699    94.76839   140.57515     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -33.37509   -23.84058   -14.41919    43.47636     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   136.90889    15.97901  -101.99442   294.96141   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -136.90491   -15.97359    80.34920   184.05151    91.76521
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -103.50083     7.86478    94.74186   140.53579     0.10761
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -33.40408   -23.83837   -14.39266    43.51572     1.53905
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -103.50083     7.86478    94.74186   140.53579     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -33.37910   -23.86185   -14.37091    43.47512     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.02498     0.02347    -0.02175     0.04059     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -55.39632    -4.03684    27.54506    62.18374     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   192.30521    20.01586  -129.53948   232.77767     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   136.90889    15.97901  -101.99442   294.96141   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -48.04263    -3.32185    22.87637    67.31718    41.09922
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   184.95152    19.30087  -124.87079   227.64423    40.61516
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -42.28903   -11.12055    15.46309    53.17752    26.01370
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -5.75360     7.79870     7.41328    14.13966     7.14490
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   133.32859    22.04053   -70.86976   152.77526     7.44709
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    51.62293    -2.73966   -54.00103    74.86897     4.10101
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40   -17.91091    -3.16343    -2.91114    19.59716     6.69073
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42   -24.37812    -7.95712    18.37423    33.58036    11.50738
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    44    -4.85996     8.56044     7.69487    12.93213     3.33595
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    51    51    -0.89364    -0.76174    -0.28159     1.20753     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    47    47   131.47602    21.03323   -69.78749   150.40503     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48     1.85257     1.00729    -1.08227     2.37023     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    49    49    37.08683    -2.43375   -41.32478    55.57962     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    50    50    14.53610    -0.30591   -12.67625    19.28936     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    58    58   -16.76466    -1.80186    -3.11491    17.80570     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    57    57    -1.14625    -1.36158     0.20377     1.79146     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    54    54   -17.69978   -10.42579    11.98081    23.78064     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    46    -6.67835     2.46867     6.39342     9.79972     2.11283
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    53    53    -1.10460     0.73404    -0.00840     1.32628     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    52    52    -3.75536     7.82640     7.70327    11.60584     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    56    56    -3.28086     1.19543     1.74691     3.90446     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    55    55    -3.39748     1.27324     4.64651     5.89526     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    59    59   131.47602    21.03323   -69.78749   150.40503     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    59    59     1.85257     1.00729    -1.08227     2.37023     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    59    59    37.08683    -2.43375   -41.32478    55.57962     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    59    59    14.53610    -0.30591   -12.67625    19.28936     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    59    59    -0.89364    -0.76174    -0.28159     1.20753     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    59    59    -3.75536     7.82640     7.70327    11.60584     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    59    59    -1.10460     0.73404    -0.00840     1.32628     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    59    59   -17.69978   -10.42579    11.98081    23.78064     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    59    59    -3.39748     1.27324     4.64651     5.89526     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    59    59    -3.28086     1.19543     1.74691     3.90446     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    59    59    -1.14625    -1.36158     0.20377     1.79146     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b)                   2          5    39     0    59    59   -16.76466    -1.80186    -3.11491    17.80570     4.80000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    81   136.90889    15.97901  -101.99442   294.96141   240.00000
                                                                 0.000       0.000       0.000       0.000
   60  (B_s1(L)0)            2      10533    59     0    82    83   129.89663    21.53481   -68.50869   148.54821     6.02058
                                                                 0.000       0.000       0.000       0.000
   61  (phi(1020))           2        333    59     0    84    85     5.30828    -0.02650    -4.94027     7.32150     1.00971
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    59     0    86    87    10.92479    -0.03410   -12.26116    16.47299     1.29264
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    59     0     0     0     7.86786    -0.72041    -7.90067    11.18421     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)+)          2      20323    59     0    88    89    14.62653    -0.82167   -14.79869    20.87308     1.44001
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    59     0    90    91     4.71953     0.05890    -5.69470     7.48729     1.16297
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    59     0    92    94     4.33353    -0.67295    -3.94642     5.97696     0.95786
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    59     0     0     0     6.87385     0.01434    -7.05311     9.89340     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    59     0    95    96    -0.69189    -0.18512     1.11564     1.85116     1.29197
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    59     0    97    98    -1.52154     3.31205     2.50529     4.60637     1.28739
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    59     0    99   100    -0.61374     1.15421     1.83329     2.39696     0.82194
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0    -1.53846     1.81595     0.82780     2.52375     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    59     0   101   102    -0.82759     0.59046     0.92959     1.66316     0.93188
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    59     0   103   104    -0.91354     0.49342     1.50531     2.07343     0.97731
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    59     0   105   106    -7.82841    -4.47431     4.60910    10.20236     1.24137
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    59     0   107   108    -0.59189     0.00162     0.76277     1.21436     0.73655
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    59     0   109   110    -7.68676    -4.55710     5.95598    10.80617     1.20253
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0    -1.47841     0.22949     1.05457     1.83575     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    59     0   111   112    -3.69780    -0.36529     2.67064     4.75300     1.28513
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    59     0   113   114    -1.48426     1.23998     1.87981     2.96529     1.23234
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)+)          2        215    59     0   115   117    -2.91632     0.03962     0.21422     3.15899     1.19448
                                                                 0.000       0.000       0.000       0.000
   81  (B*-)                 2       -523    59     0   118   119   -15.85152    -2.64838    -2.75472    17.15303     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  (B*+)                 2        523    60     0   120   121   111.42795    18.80644   -59.10597   127.63910     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    60     0     0     0    18.46869     2.72837    -9.40272    20.90911     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0   122   123     2.97510    -0.08546    -2.88428     4.20821     0.72903
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   124   125     2.33319     0.05895    -2.05600     3.11329     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    62     0   126   127     9.67926    -0.25927   -10.96045    14.65306     0.90854
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   128   129     1.24553     0.22517    -1.30071     1.81992     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    64     0   130   131    11.82841    -0.54384   -12.52230    17.25257     0.79752
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     2.79812    -0.27783    -2.27639     3.62051     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    65     0     0     0     3.68490    -0.06646    -4.62382     5.98690     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   132   133     1.03463     0.12535    -1.07088     1.50040     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   134   135     0.98353    -0.10375    -0.96567     1.38883     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   136   137     0.37254     0.03419    -0.27822     0.48537     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    66     0   138   140     2.97746    -0.60339    -2.70252     4.10276     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    68     0     0     0    -0.37420    -0.02263     0.64379     0.89367     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    68     0   141   142    -0.31768    -0.16249     0.47185     0.95750     0.75288
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    69     0   143   144    -0.75657     2.23052     1.40415     2.87811     0.87422
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0    -0.76497     1.08153     1.10114     1.72826     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0     0.00521     0.03963    -0.01673     0.14614     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   145   146    -0.61895     1.11458     1.85002     2.25082     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0    -0.24833    -0.05986     0.69150     0.75027     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   147   148    -0.57926     0.65032     0.23809     0.91289     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0     0.09366    -0.04662     0.55252     0.57940     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   149   150    -1.00721     0.54003     0.95280     1.49404     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    74     0   151   153    -5.64733    -3.53268     3.13713     7.40416     0.77964
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0    -2.18108    -0.94163     1.47197     2.79820     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -0.44814     0.06017     0.86400     0.98510     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   154   155    -0.14375    -0.05855    -0.10123     0.22926     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    76     0   156   158    -7.36898    -4.27281     5.51547    10.17742     0.77492
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    -0.31778    -0.28429     0.44051     0.62875     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    78     0   159   160    -3.03925    -0.07742     2.49422     4.00074     0.73601
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   161   163    -0.65855    -0.28787     0.17641     0.75226     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    79     0   164   166    -1.12980     1.30998     1.62691     2.50271     0.79008
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0    -0.35446    -0.07000     0.25290     0.46258     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    80     0   167   169    -1.83542    -0.06496     0.13447     2.00322     0.78855
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0    -0.60910    -0.06123     0.10761     0.63703     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   170   171    -0.47180     0.16582    -0.02786     0.51873     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (B-)                  2       -521    81     0   172   175   -15.66634    -2.57963    -2.74235    16.95512     5.27890
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.18518    -0.06875    -0.01237     0.19791     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (B+)                  2        521    82     0   176   181   109.73431    18.49686   -58.18721   125.68759     5.27890
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0     1.69364     0.30958    -0.91876     1.95151     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     1.57580    -0.03483    -1.06126     1.90529     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0     1.39930    -0.05063    -1.82302     2.30293     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.53551     0.02989    -0.40165     0.67006     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    85     0     0     0     1.79768     0.02906    -1.65435     2.44323     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  (K0)                  2        311    86     0   182   182     8.63531    -0.18299   -10.02843    13.24459     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0     1.04396    -0.07628    -0.93202     1.40848     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.85035     0.09209    -0.90018     1.24174     0.00000
                                                                 0.000       0.000      -0.000       0.001
  129  gamma                 1         22    87     0     0     0     0.39518     0.13308    -0.40053     0.57819     0.00000
                                                                 0.000       0.000      -0.000       0.001
  130  K+                    1        321    88     0     0     0    10.15424    -0.43899   -10.50648    14.62638     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     1.67418    -0.10486    -2.01582     2.62619     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.86486     0.07786    -0.82445     1.19739     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    91     0     0     0     0.16978     0.04749    -0.24644     0.30300     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.42575    -0.01155    -0.33513     0.54195     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    92     0     0     0     0.55778    -0.09219    -0.63054     0.84688     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.30603     0.08048    -0.22826     0.39017     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.06651    -0.04629    -0.04996     0.09520     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  (pi0)                 2        111    94     0   183   184     0.52321    -0.02157    -0.40486     0.67553     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    94     0   185   186     1.05050    -0.16959    -1.01942     1.47978     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   187   188     1.40375    -0.41223    -1.27824     1.94745     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    96     0     0     0    -0.32256    -0.35489     0.51618     0.71827     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    96     0   189   190     0.00488     0.19240    -0.04433     0.23922     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311    97     0   191   191    -0.15843     1.19367     0.64529     1.45397     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0    -0.59814     1.03685     0.75886     1.42415     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0    -0.02228     0.10651     0.12606     0.16653     0.00000
                                                                -0.000       0.000       0.000       0.001
  146  gamma                 1         22   100     0     0     0    -0.59667     1.00807     1.72396     2.08429     0.00000
                                                                -0.000       0.000       0.000       0.001
  147  gamma                 1         22   102     0     0     0    -0.08282     0.17419     0.03881     0.19674     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0    -0.49644     0.47614     0.19929     0.71615     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   104     0     0     0    -0.17850     0.10226     0.10842     0.23254     0.00000
                                                                -0.000       0.000       0.000       0.001
  150  gamma                 1         22   104     0     0     0    -0.82870     0.43777     0.84438     1.26149     0.00000
                                                                -0.000       0.000       0.000       0.001
  151  pi+                   1        211   105     0     0     0    -2.83000    -1.71970     1.25209     3.54309     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0    -1.48831    -1.03997     0.91280     2.03698     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   192   193    -1.32902    -0.77302     0.97224     1.82409     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.06501    -0.01608    -0.12039     0.13777     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   108     0     0     0    -0.07874    -0.04247     0.01916     0.09149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  pi-                   1       -211   109     0     0     0    -1.08645    -0.69489     1.02425     1.65282     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   109     0     0     0    -2.22854    -1.25516     1.80373     3.13285     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   109     0   194   195    -4.05400    -2.32277     2.68749     5.39175     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   111     0     0     0    -1.63707     0.23615     1.08091     1.98082     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   111     0   196   197    -1.40218    -0.31356     1.41331     2.01992     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.18555    -0.02295     0.04333     0.19192     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  e+                    1        -11   112     0     0     0    -0.19709    -0.08922     0.03761     0.21959     0.00051
                                                                -0.000      -0.000       0.000       0.000
  163  e-                    1         11   112     0     0     0    -0.27591    -0.17570     0.09548     0.34075     0.00051
                                                                -0.000      -0.000       0.000       0.000
  164  pi+                   1        211   113     0     0     0    -0.70335     0.65612     1.04774     1.42913     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   113     0     0     0    -0.13511     0.05382     0.23929     0.31288     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   113     0   198   199    -0.29135     0.60004     0.33988     0.76070     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   115     0     0     0    -0.47162     0.13917    -0.07541     0.51669     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   115     0     0     0    -0.85250     0.07801     0.18358     0.88658     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   115     0   200   201    -0.51130    -0.28214     0.02631     0.59995     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0    -0.18184     0.09444     0.04839     0.21054     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.28996     0.07138    -0.07625     0.30819     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (D-)                  2       -411   118     0   202   203    -6.48052    -1.11513    -1.48708     6.99617     1.86930
                                                                -0.244      -0.040      -0.043       0.264
  173  (D*(2010)+)           2        413   118     0   204   205    -6.23575    -0.91285    -0.89111     6.67474     2.01000
                                                                -0.244      -0.040      -0.043       0.264
  174  (K*(892)~0)           2       -313   118     0   206   207    -1.93547    -0.58146    -0.04609     2.21140     0.89667
                                                                -0.244      -0.040      -0.043       0.264
  175  pi-                   1       -211   118     0     0     0    -1.01460     0.02981    -0.31807     1.07282     0.13957
                                                                -0.244      -0.040      -0.043       0.264
  176  (D*(2010)~0)          2       -423   120     0   208   209    24.59779     4.03300   -13.27188    28.31053     2.00670
                                                                 2.700       0.455      -1.432       3.093
  177  pi+                   1        211   120     0     0     0    13.11516     1.96752    -7.26384    15.12155     0.13957
                                                                 2.700       0.455      -1.432       3.093
  178  pi-                   1       -211   120     0     0     0     4.88967     0.96224    -2.50987     5.58155     0.13957
                                                                 2.700       0.455      -1.432       3.093
  179  (eta)                 2        221   120     0   210   211    41.91938     7.08309   -21.63606    47.70559     0.54745
                                                                 2.700       0.455      -1.432       3.093
  180  K+                    1        321   120     0     0     0    14.26553     2.65341    -7.91537    16.53610     0.49360
                                                                 2.700       0.455      -1.432       3.093
  181  (K~0)                 2       -311   120     0   212   212    10.94678     1.79761    -5.59019    12.43227     0.49767
                                                                 2.700       0.455      -1.432       3.093
  182  (KS0)                 2        310   126     0   213   214     8.63531    -0.18299   -10.02843    13.24459     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   138     0     0     0     0.21474     0.04891    -0.12579     0.25363     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   138     0     0     0     0.30847    -0.07048    -0.27908     0.42191     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   139     0     0     0     0.88770    -0.14105    -0.78767     1.19513     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   139     0     0     0     0.16280    -0.02855    -0.23175     0.28465     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  187  gamma                 1         22   140     0     0     0     0.33168    -0.05993    -0.35405     0.48883     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   140     0     0     0     1.07207    -0.35230    -0.92419     1.45862     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   142     0     0     0     0.04496     0.09398     0.03130     0.10878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   142     0     0     0    -0.04009     0.09843    -0.07563     0.13044     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  (KS0)                 2        310   143     0   215   216    -0.15843     1.19367     0.64529     1.45397     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   153     0     0     0    -0.67615    -0.46156     0.55447     0.98876     0.00000
                                                                -0.001      -0.000       0.001       0.001
  193  gamma                 1         22   153     0     0     0    -0.65287    -0.31145     0.41777     0.83533     0.00000
                                                                -0.001      -0.000       0.001       0.001
  194  gamma                 1         22   158     0     0     0    -2.38668    -1.41969     1.54111     3.17597     0.00000
                                                                -0.002      -0.001       0.001       0.002
  195  gamma                 1         22   158     0     0     0    -1.66732    -0.90308     1.14638     2.21578     0.00000
                                                                -0.002      -0.001       0.001       0.002
  196  gamma                 1         22   160     0     0     0    -0.51254    -0.07543     0.58315     0.78004     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   160     0     0     0    -0.88964    -0.23813     0.83016     1.23989     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   166     0     0     0    -0.19229     0.29020     0.23049     0.41751     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   166     0     0     0    -0.09906     0.30984     0.10939     0.34319     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   169     0     0     0    -0.49132    -0.29046     0.00676     0.57080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   169     0     0     0    -0.01998     0.00831     0.01954     0.02916     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  (K0)                  2        311   172     0   217   217    -3.13093     0.01379    -1.37859     3.45703     0.49767
                                                                -1.134      -0.193      -0.247       1.225
  203  pi-                   1       -211   172     0     0     0    -3.34959    -1.12891    -0.10850     3.53913     0.13957
                                                                -1.134      -0.193      -0.247       1.225
  204  (D+)                  2        411   173     0   218   219    -5.72227    -0.86364    -0.83625     6.13872     1.86930
                                                                -0.244      -0.040      -0.043       0.264
  205  (pi0)                 2        111   173     0   220   221    -0.51348    -0.04921    -0.05486     0.53602     0.13498
                                                                -0.244      -0.040      -0.043       0.264
  206  K-                    1       -321   174     0     0     0    -0.56950    -0.14940    -0.07235     0.77171     0.49360
                                                                -0.244      -0.040      -0.043       0.264
  207  pi+                   1        211   174     0     0     0    -1.36597    -0.43206     0.02626     1.43969     0.13957
                                                                -0.244      -0.040      -0.043       0.264
  208  (D~0)                 2       -421   176     0   222   223    24.18452     3.99287   -13.14401    27.87607     1.86450
                                                                 2.700       0.455      -1.432       3.093
  209  gamma                 1         22   176     0     0     0     0.41327     0.04013    -0.12787     0.43445     0.00000
                                                                 2.700       0.455      -1.432       3.093
  210  gamma                 1         22   179     0     0     0     7.47843     1.13831    -3.66076     8.40380     0.00000
                                                                 2.700       0.455      -1.432       3.093
  211  gamma                 1         22   179     0     0     0    34.44095     5.94478   -17.97531    39.30180     0.00000
                                                                 2.700       0.455      -1.432       3.093
  212  KL0                   1        130   181     0     0     0    10.94678     1.79761    -5.59019    12.43227     0.49767
                                                                 2.700       0.455      -1.432       3.093
  213  pi-                   1       -211   182     0     0     0     5.51953     0.07025    -6.47967     8.51327     0.13957
                                                               177.060      -3.752    -205.625     271.570
  214  pi+                   1        211   182     0     0     0     3.11578    -0.25324    -3.54876     4.73132     0.13957
                                                               177.060      -3.752    -205.625     271.570
  215  pi-                   1       -211   191     0     0     0    -0.09114     0.09991     0.05765     0.20271     0.13957
                                                                -4.206      31.687      17.130      38.597
  216  pi+                   1        211   191     0     0     0    -0.06729     1.09376     0.58764     1.25125     0.13957
                                                                -4.206      31.687      17.130      38.597
  217  (KS0)                 2        310   202     0   224   225    -3.13093     0.01379    -1.37859     3.45703     0.49767
                                                                -1.134      -0.193      -0.247       1.225
  218  (K~0)                 2       -311   204     0   226   226    -4.56881    -0.79279    -0.95874     4.76124     0.49767
                                                                -0.652      -0.102      -0.102       0.702
  219  (rho(770)+)           2        213   204     0   227   228    -1.15346    -0.07085     0.12249     1.37748     0.73956
                                                                -0.652      -0.102      -0.102       0.702
  220  gamma                 1         22   205     0     0     0    -0.40302    -0.09201    -0.02667     0.41425     0.00000
                                                                -0.244      -0.040      -0.043       0.264
  221  gamma                 1         22   205     0     0     0    -0.11046     0.04279    -0.02819     0.12177     0.00000
                                                                -0.244      -0.040      -0.043       0.264
  222  (K*(892)0)            2        313   208     0   229   230    11.00304     1.60346    -6.20173    12.76556     0.92743
                                                                 3.241       0.544      -1.726       3.716
  223  (rho(770)0)           2        113   208     0   231   232    13.18148     2.38941    -6.94228    15.11051     0.81950
                                                                 3.241       0.544      -1.726       3.716
  224  pi-                   1       -211   217     0     0     0    -1.32396     0.19101    -0.67532     1.50495     0.13957
                                                              -375.839       1.457    -165.234     414.958
  225  pi+                   1        211   217     0     0     0    -1.80697    -0.17722    -0.70327     1.95208     0.13957
                                                              -375.839       1.457    -165.234     414.958
  226  KL0                   1        130   218     0     0     0    -4.56881    -0.79279    -0.95874     4.76124     0.49767
                                                                -0.652      -0.102      -0.102       0.702
  227  pi+                   1        211   219     0     0     0    -0.81728     0.24284     0.21297     0.88980     0.13957
                                                                -0.652      -0.102      -0.102       0.702
  228  (pi0)                 2        111   219     0   233   234    -0.33619    -0.31369    -0.09048     0.48768     0.13498
                                                                -0.652      -0.102      -0.102       0.702
  229  K+                    1        321   222     0     0     0     4.87289     0.56007    -2.49884     5.52689     0.49360
                                                                 3.241       0.544      -1.726       3.716
  230  pi-                   1       -211   222     0     0     0     6.13015     1.04339    -3.70289     7.23866     0.13957
                                                                 3.241       0.544      -1.726       3.716
  231  pi+                   1        211   223     0     0     0    11.60835     1.92872    -6.25783    13.32867     0.13957
                                                                 3.241       0.544      -1.726       3.716
  232  pi-                   1       -211   223     0     0     0     1.57314     0.46069    -0.68445     1.78184     0.13957
                                                                 3.241       0.544      -1.726       3.716
  233  gamma                 1         22   228     0     0     0    -0.00720    -0.06581    -0.00129     0.06621     0.00000
                                                                -0.652      -0.102      -0.102       0.702
  234  gamma                 1         22   228     0     0     0    -0.32899    -0.24788    -0.08918     0.42147     0.00000
                                                                -0.652      -0.102      -0.102       0.702
 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     0.00002   240.33973   240.33973     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00044    -0.00006  -226.15294   226.15294     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00002     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00044     0.00006   -23.70298    23.70298     0.00000
    7  mu-                   1         13     3     4     0     0    13.89622     4.91681     5.60290    15.76971     0.10566
    8  mu+                   1        -13     3     4     0     0   -92.30864    60.82220  -117.17734   161.09241     0.10566
    9  H_10                  1         25     3     4     0     0    78.41286   -65.73904   125.76122   289.63094   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.196574D-05  0.234589D-04  0.240340D+03  0.240340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.442946D-03 -0.569572D-04 -0.226153D+03  0.226153D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.138962D+02  0.491681D+01  0.560290D+01  0.157694D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.923086D+02  0.608222D+02 -0.117177D+03  0.161092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.784129D+02 -0.657390D+02  0.125761D+03  0.289631D+03  0.240000D+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     0.00002   240.33973   240.33973     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00044    -0.00006  -226.15294   226.15294     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00002     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00044     0.00006   -23.70298    23.70298     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.89622     4.91681     5.60290    15.76971     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -92.30864    60.82220  -117.17734   161.09241     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.41286   -65.73904   125.76122   289.63094   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00002     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00044     0.00006   -23.70298    23.70298     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.89622     4.91681     5.60290    15.76971     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -92.30864    60.82220  -117.17734   161.09241     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    78.41286   -65.73904   125.76122   289.63094   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -78.41242    65.73901  -111.57443   176.86212    91.43976
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.89604     4.91693     5.60268    15.77002     0.16542
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -92.30846    60.82208  -117.17711   161.09210     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    10.31511     3.63927     4.20836    11.72038     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.58093     1.27766     1.39431     4.04964     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    81.26082   -81.83359   150.32142   205.48014    79.53301
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -2.84795    16.09455   -24.56021    84.15080    78.80995
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    65.04130   -10.54585    83.98868   106.75174     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    16.21952   -71.28774    66.33275    98.72841     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37    20.29033    36.70939     3.83253    42.11976     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37   -23.13828   -20.61484   -28.39273    42.03104     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    81.26082   -81.83359   150.32142   205.48014    79.53301
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    63.94028   -12.06314    83.68798   106.72565    12.36157
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    17.32054   -69.77045    66.63345    98.75449    12.02149
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    56.68206   -13.12573    77.87853    97.36828     5.51131
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    52    52     7.25821     1.06259     5.80945     9.35737     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    50    50    16.61620   -65.60108    65.88569    94.46044     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51     0.70434    -4.16938     0.74776     4.29406     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    35    36    44.01873   -10.86593    57.27736    73.08094     2.10002
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    53    53    12.66334    -2.25980    20.60117    24.28734     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    55    55    31.40560    -7.47711    39.35447    50.90425     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    54    54    12.61313    -3.38883    17.92289    22.17668     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    -2.84795    16.09455   -24.56021    84.15080    78.80995
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    18.19964    34.65797     1.48046    45.11747    22.38286
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43   -21.04759   -18.56342   -26.04067    39.03333     7.60807
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    44    45     6.57119    27.15444    -2.41670    29.96100    10.54879
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    47    11.62845     7.50353     3.89716    15.15647     4.79654
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    56    56   -20.92123   -19.10901   -24.73866    37.61599     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    57    57    -0.12637     0.54559    -1.30201     1.41735     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    40     0    62    62     1.10102    21.79402    -2.56637    21.97468     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    48    49     5.47017     5.36042     0.14967     7.98632     2.25876
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    58    58     9.82889     4.93351     4.63347    11.93380     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    59    59     1.79956     2.57002    -0.73631     3.22266     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    60    60     0.87876     2.11589    -0.44135     2.33324     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    61    61     4.59141     3.24453     0.59102     5.65308     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    31     0    63    63    16.61620   -65.60108    65.88569    94.46044     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    63    63     0.70434    -4.16938     0.74776     4.29406     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    63    63     7.25821     1.06259     5.80945     9.35737     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    63    63    12.66334    -2.25980    20.60117    24.28734     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    63    63    12.61313    -3.38883    17.92289    22.17668     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    35     0    63    63    31.40560    -7.47711    39.35447    50.90425     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    42     0    75    75   -20.92123   -19.10901   -24.73866    37.61599     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    75    75    -0.12637     0.54559    -1.30201     1.41735     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    75    75     9.82889     4.93351     4.63347    11.93380     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    75    75     1.79956     2.57002    -0.73631     3.22266     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    75    75     0.87876     2.11589    -0.44135     2.33324     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    75    75     4.59141     3.24453     0.59102     5.65308     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d)                   2          1    44     0    75    75     1.10102    21.79402    -2.56637    21.97468     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    55    64    74    81.26082   -81.83359   150.32142   205.48014    79.53301
                                                                 0.000       0.000       0.000       0.000
   64  (D0)                  2        421    63     0    93    94    14.27118   -57.26656    56.96207    82.04438     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    63     0     0     0     2.07583    -8.74779     9.01050    12.72955     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    63     0    95    96     1.20939    -3.05051     0.64548     3.58255     1.28444
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    63     0     0     0     0.65033     0.39458     1.35699     1.56189     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    63     0    97    98     1.90750    -0.24364     1.17092     2.48832     1.05960
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    63     0     0     0     0.78296     0.34525     0.18669     0.88687     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    63     0    99   100     3.70707     0.01388     4.27286     5.70607     0.74784
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    63     0   101   102     7.78663    -1.24665    11.62415    14.10660     1.29988
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    63     0   103   104    13.33281    -3.10887    18.05907    22.69858     1.29101
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    63     0   105   106    16.11944    -4.27030    20.96473    26.81345     1.17029
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    63     0   107   108    19.41768    -4.65297    26.06797    32.86188     1.29126
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    56    62    76    92    -2.84795    16.09455   -24.56021    84.15080    78.80995
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    75     0     0     0    -8.84599    -7.58773   -10.23532    15.53922     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    75     0   109   110    -6.46757    -6.30434    -8.30782    12.33374     1.23577
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    75     0     0     0    -4.22093    -5.01379    -5.98841     8.92738     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    75     0   111   112    -0.34287     0.95885     0.10945     1.56478     1.18305
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    75     0   113   115    -0.27673    -0.19107    -0.56147     1.00471     0.76230
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    75     0     0     0     0.56902    -0.00680     0.25255     0.63803     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    75     0   116   117     1.12462     0.76249    -0.34337     1.59332     0.75802
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    75     0     0     0     2.66632     1.12807     1.36109     3.33387     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    75     0   118   119     1.27249     1.47064     0.54424     2.32318     1.14847
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    75     0     0     0     2.11638     1.31672     0.32915     2.68402     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    75     0     0     0     0.23805     0.60260    -0.27544     0.71774     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    75     0     0     0     4.38656     3.45872     1.02975     5.75720     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (f_0(1370))           2      10221    75     0   120   121     1.24396     1.20923    -0.05237     2.00310     1.00000
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    75     0     0     0     2.22343     2.36855     0.06567     3.38207     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    75     0     0     0     0.41422     3.10790    -0.14013     3.17708     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)+)          2      10323    75     0   122   123     0.10288     6.79876    -0.31669     6.92926     1.29641
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    75     0   124   125     0.94820    12.01578    -2.03108    12.24210     0.68229
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    64     0     0     0    11.31244   -42.98343    43.55191    62.22989     0.49360
                                                                 0.273      -1.095       1.089       1.569
   94  pi+                   1        211    64     0     0     0     2.95874   -14.28313    13.41016    19.81449     0.13957
                                                                 0.273      -1.095       1.089       1.569
   95  (omega(782))          2        223    66     0   126   128     1.07662    -1.89319     0.17895     2.31996     0.77904
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.13277    -1.15731     0.46653     1.26259     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    68     0   129   131     1.65583    -0.37485     0.91318     2.08032     0.78201
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.25167     0.13121     0.25774     0.40800     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     3.44718     0.14708     3.80551     5.13869     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   132   133     0.25990    -0.13320     0.46735     0.56738     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    71     0     0     0     3.61068    -0.41329     5.56629     6.66596     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    71     0   134   135     4.17595    -0.83336     6.05785     7.44064     0.72969
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    72     0   136   137    11.13850    -2.83490    15.48966    19.30574     0.82404
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0     2.19431    -0.27398     2.56941     3.39285     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    73     0   138   139    10.41869    -2.51263    13.32848    17.12223     0.81246
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     5.70076    -1.75768     7.63624     9.69122     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    74     0   140   141    16.75570    -4.23664    22.26730    28.20111     0.87582
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   142   143     2.66199    -0.41633     3.80067     4.66077     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    77     0   144   146    -4.78910    -4.77141    -6.66465     9.52564     0.78653
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   147   148    -1.67847    -1.53294    -1.64317     2.80810     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    79     0   149   151    -0.52394     0.94329     0.11910     1.33543     0.77774
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0     0.18107     0.01556    -0.00965     0.22935     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0    -0.24163    -0.06618    -0.20283     0.35126     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    80     0     0     0     0.04628    -0.02721    -0.42962     0.45490     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   152   153    -0.08138    -0.09768     0.07097     0.19855     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0     1.01863     0.44776    -0.46608     1.21442     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   154   155     0.10599     0.31473     0.12271     0.37890     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    84     0   156   157     0.86639     0.70825     0.41087     1.43807     0.80436
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0     0.40610     0.76239     0.13337     0.88511     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    88     0   158   159     1.03293     0.50842    -0.33564     1.20678     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   160   161     0.21103     0.70081     0.28327     0.79632     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)+)            2        323    91     0   162   163     0.34299     5.80777    -0.25525     5.89887     0.94006
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    91     0   164   165    -0.24011     0.99099    -0.06144     1.03040     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    92     0     0     0     0.51846     5.13578    -0.57916     5.19615     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    92     0   166   167     0.42974     6.88000    -1.45192     7.04595     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    95     0     0     0     0.54703    -0.60648    -0.04091     0.82959     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    95     0     0     0     0.18321    -0.14813     0.00739     0.27394     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    95     0   168   169     0.34638    -1.13859     0.21246     1.21644     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    97     0     0     0     0.39200    -0.09813     0.03042     0.42860     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    97     0     0     0     1.10667    -0.24457     0.88063     1.44206     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    97     0   170   171     0.15716    -0.03215     0.00212     0.20966     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0     0.24395    -0.07810     0.32428     0.41324     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0     0.01594    -0.05510     0.14307     0.15414     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  pi+                   1        211   102     0     0     0     3.27089    -0.87066     5.01876     6.05510     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   102     0     0     0     0.90506     0.03730     1.03909     1.38554     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311   103     0   172   172     5.91709    -1.49744     7.89074     9.98828     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   103     0     0     0     5.22141    -1.33745     7.59892     9.31746     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   105     0     0     0     4.45949    -0.73283     5.33080     6.99007     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   105     0   173   174     5.95920    -1.77979     7.99768    10.13217     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321   107     0     0     0    14.68132    -3.90201    19.61467    24.81423     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   107     0     0     0     2.07438    -0.33463     2.65263     3.38688     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   108     0     0     0     1.86299    -0.23484     2.59890     3.20626     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.79900    -0.18149     1.20177     1.45451     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi-                   1       -211   109     0     0     0    -1.42164    -1.16435    -1.57902     2.42685     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   109     0     0     0    -2.97243    -3.12860    -4.43404     6.18900     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   109     0   175   176    -0.39502    -0.47845    -0.65159     0.90980     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0    -0.47259    -0.46586    -0.54952     0.86159     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  148  gamma                 1         22   110     0     0     0    -1.20588    -1.06708    -1.09365     1.94650     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  149  pi-                   1       -211   111     0     0     0    -0.21324     0.18079     0.10608     0.32998     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   111     0     0     0     0.12793     0.29220     0.01046     0.34833     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   111     0   177   178    -0.43863     0.47030     0.00257     0.65712     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0    -0.09037    -0.01243     0.00683     0.09148     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.00899    -0.08525     0.06415     0.10707     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.12654     0.28361     0.13637     0.33918     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.02056     0.03112    -0.01366     0.03972     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   118     0     0     0     0.17630     0.62717     0.25424     0.71312     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   118     0   179   180     0.69009     0.08107     0.15663     0.72495     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   120     0     0     0     0.10141     0.00852    -0.02293     0.10432     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   120     0     0     0     0.93152     0.49989    -0.31271     1.10246     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   121     0     0     0     0.22863     0.60443     0.24850     0.69235     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   121     0     0     0    -0.01761     0.09638     0.03477     0.10397     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  (K0)                  2        311   122     0   181   181    -0.11275     3.35333    -0.20386     3.39805     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   122     0     0     0     0.45574     2.45444    -0.05139     2.50082     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   123     0     0     0    -0.16006     0.72918    -0.10254     0.75355     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0    -0.08005     0.26181     0.04110     0.27684     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   125     0     0     0     0.03302     0.61814    -0.16964     0.64184     0.00000
                                                                 0.000       0.001      -0.000       0.001
  167  gamma                 1         22   125     0     0     0     0.39672     6.26186    -1.28228     6.40411     0.00000
                                                                 0.000       0.001      -0.000       0.001
  168  gamma                 1         22   128     0     0     0     0.01814    -0.06382     0.04521     0.08029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0     0.32824    -1.07476     0.16725     1.13615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   131     0     0     0     0.15784     0.00728     0.03069     0.16096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   131     0     0     0    -0.00068    -0.03944    -0.02857     0.04870     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  (KS0)                 2        310   136     0   182   183     5.91709    -1.49744     7.89074     9.98828     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   139     0     0     0     3.42016    -0.99299     4.48009     5.72317     0.00000
                                                                 0.001      -0.000       0.002       0.002
  174  gamma                 1         22   139     0     0     0     2.53904    -0.78681     3.51760     4.40900     0.00000
                                                                 0.001      -0.000       0.002       0.002
  175  gamma                 1         22   146     0     0     0    -0.38271    -0.42072    -0.62507     0.84509     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   146     0     0     0    -0.01231    -0.05773    -0.02652     0.06471     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   151     0     0     0    -0.41693     0.38274     0.01428     0.56615     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   151     0     0     0    -0.02169     0.08756    -0.01172     0.09096     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0     0.46874     0.00034     0.07013     0.47396     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   157     0     0     0     0.22135     0.08073     0.08650     0.25099     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  (KS0)                 2        310   162     0   184   185    -0.11275     3.35333    -0.20386     3.39805     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   172     0     0     0     3.01466    -0.97501     4.10165     5.18477     0.13957
                                                               143.522     -36.321     191.393     242.270
  183  pi-                   1       -211   172     0     0     0     2.90244    -0.52244     3.78908     4.80351     0.13957
                                                               143.522     -36.321     191.393     242.270
  184  pi+                   1        211   181     0     0     0     0.12940     1.73797    -0.18981     1.75864     0.13957
                                                                -3.311      98.484      -5.987      99.797
  185  pi-                   1       -211   181     0     0     0    -0.24214     1.61535    -0.01405     1.63942     0.13957
                                                                -3.311      98.484      -5.987      99.797
 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    -0.00005     0.00008   250.53352   250.53352     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.03628   250.03628     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005    -0.00008     0.03614     0.03614     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   116.51794    45.04488    54.20078   136.17345     0.10566
    8  mu+                   1        -13     3     4     0     0    42.59966    34.02832   -35.84105    65.24760     0.10566
    9  H_10                  1         25     3     4     0     0  -159.11765   -79.07311   -17.86249   299.14888   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.485546D-04  0.799063D-04  0.250534D+03  0.250534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138913D-18 -0.216840D-18 -0.250036D+03  0.250036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.116518D+03  0.450449D+02  0.542008D+02  0.136173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.425997D+02  0.340283D+02 -0.358410D+02  0.652475D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159118D+03 -0.790731D+02 -0.178625D+02  0.299149D+03  0.240000D+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    -0.00005     0.00008   250.53352   250.53352     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.03628   250.03628     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005    -0.00008     0.03614     0.03614     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   116.51794    45.04488    54.20078   136.17345     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.59966    34.02832   -35.84105    65.24760     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -159.11765   -79.07311   -17.86249   299.14888   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005    -0.00008     0.03614     0.03614     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   116.51794    45.04488    54.20078   136.17345     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    42.59966    34.02832   -35.84105    65.24760     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -159.11765   -79.07311   -17.86249   299.14888   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   159.11760    79.07319    18.35973   201.42105    93.07189
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   116.51702    45.04457    54.20017   136.17241     0.19623
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    42.60059    34.02862   -35.84044    65.24863     0.29996
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   116.35727    44.98310    54.13252   135.98836     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.15975     0.06148     0.06765     0.18405     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    42.60008    34.02820   -35.84099    65.24777     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00051     0.00042     0.00055     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3630     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 845     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41226E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.018147945     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017062593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3628     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 786     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39117E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966054142     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017532682     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 490     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3464     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1091     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54427E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344185710     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00979382     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7143     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 772     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29134E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719511151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01372260     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26986E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066647612     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03544244     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4501     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 198     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11820E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.291926980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03344345     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 691     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16178E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039955668     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06167803     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 379     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24148E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059638735     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08606492     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95529E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023592714     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27500147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11467E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002831940     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35193077     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25418E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006277358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17001018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20742E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005122610     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10207283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27646E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000682756     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.51562977     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91982E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002271670     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04826456     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 164     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11581E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028602570     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09613516     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 302     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11707E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028912414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10932813     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.60283E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014888057     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12875289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.94936E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002344613     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43451574     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72714E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017958086     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15139242     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******         *
 *                1131     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1119     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2250     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       433   1.0181479   0.0170626     DADMEL     ELECTRON               *
 *       369   0.9660541   0.0175327     DADMMU     MUON                   *
 *       242   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3441857   0.0097938     DADMRO     RHO (->2PI)            *
 *       393   0.7195112   0.0137226     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0666476   0.0354424     DADMKS     K*                     *
 *        89   0.2919270   0.0334435  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0399557   0.0616780  TAU-  --> 3PI0,        PI-           *
 *        15   0.0596387   0.0860649  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0235927   0.2750015  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0028319   0.3519308  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0062774   0.1700102  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0051226   0.1020728  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006828   0.5156298  TAU-  -->  K-  PI0   K0              *
 *         1   0.0022717   0.0482646  TAU-  --> PI0  PI0   K-              *
 *        10   0.0286026   0.0961352  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0289124   0.1093281  TAU-  --> PI-  K0B  PI0              *
 *        10   0.0148881   0.1287529  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0023446   0.4345157  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0179581   0.1513924  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3630     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 845     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41226E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.018147945     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017062593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3628     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 786     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39117E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966054142     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017532682     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 490     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3464     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1091     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54427E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344185710     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00979382     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7143     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 772     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29134E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719511151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01372260     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26986E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066647612     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03544244     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4501     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 198     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11820E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.291926980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03344345     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 691     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16178E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039955668     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06167803     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 379     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24148E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059638735     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08606492     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95529E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023592714     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27500147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11467E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002831940     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35193077     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25418E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006277358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17001018     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20742E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005122610     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10207283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27646E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000682756     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.51562977     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91982E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002271670     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04826456     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 164     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11581E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028602570     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09613516     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 302     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11707E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028912414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10932813     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.60283E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014888057     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12875289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.94936E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002344613     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43451574     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72714E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017958086     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15139242     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             *
 *       433   1.0181479   0.0170626     DADMEL     ELECTRON               *
 *       369   0.9660541   0.0175327     DADMMU     MUON                   *
 *       242   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3441857   0.0097938     DADMRO     RHO (->2PI)            *
 *       393   0.7195112   0.0137226     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0666476   0.0354424     DADMKS     K*                     *
 *        89   0.2919270   0.0334435  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0399557   0.0616780  TAU-  --> 3PI0,        PI-           *
 *        15   0.0596387   0.0860649  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0235927   0.2750015  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0028319   0.3519308  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0062774   0.1700102  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0051226   0.1020728  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006828   0.5156298  TAU-  -->  K-  PI0   K0              *
 *         1   0.0022717   0.0482646  TAU-  --> PI0  PI0   K-              *
 *        10   0.0286026   0.0961352  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0289124   0.1093281  TAU-  --> PI-  K0B  PI0              *
 *        10   0.0148881   0.1287529  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0023446   0.4345157  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0179581   0.1513924  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 ********         *
 ***************************************************************************

   22  (tau-)                2         15    14     0    24    25     3.31538   -60.74443    86.08470   105.42586     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    30  -162.43303   -18.32868  -103.94719   193.72302     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0     0.39492    -3.49808     5.36742     6.41886     0.00998
                                                                 0.046      -0.838       1.187       1.454
   25  (a_1(1260)-)          2     -20213    22     0    26    28     2.92046   -57.24636    80.71728    99.00700     1.19628
                                                                 0.046      -0.838       1.187       1.454
   26  (pi0)                 2        111    25     0    35    36     0.68501   -10.94830    15.84705    19.27386     0.13496
                                                                 0.046      -0.838       1.187       1.454
   27  (pi0)                 2        111    25     0    37    38     0.13131    -8.19212    11.68794    14.27425     0.13496
                                                                 0.046      -0.838       1.187       1.454
   28  pi-                   1       -211    25     0     0     0     2.10414   -38.10594    53.18230    65.45890     0.13957
                                                                 0.046      -0.838       1.187       1.454
   29  nu_tau~               1        -16    23     0     0     0   -54.08501    -6.21044   -33.95902    64.16364     0.00998
                                                                -8.905      -1.005      -5.699      10.620
   30  (W+)                  2         24    23     0    31    34  -108.34803   -12.11825   -69.98818   129.55938     1.06835
                                                                -8.905      -1.005      -5.699      10.620
   31  pi+                   1        211    30     0     0     0   -15.69978    -1.72478    -9.91807    18.65062     0.13957
                                                                -8.905      -1.005      -5.699      10.620
   32  pi+                   1        211    30     0     0     0   -39.20533    -4.55031   -25.72030    47.10962     0.13957
                                                                -8.905      -1.005      -5.699      10.620
   33  (pi0)                 2        111    30     0    39    40   -36.14710    -4.01000   -23.33453    43.21124     0.13496
                                                                -8.905      -1.005      -5.699      10.620
   34  pi-                   1       -211    30     0     0     0   -17.29583    -1.83315   -11.01529    20.58792     0.13957
                                                                -8.905      -1.005      -5.699      10.620
   35  gamma                 1         22    26     0     0     0     0.43238    -6.54888     9.37170    11.44131     0.00000
                                                                 0.046      -0.839       1.189       1.456
   36  gamma                 1         22    26     0     0     0     0.25262    -4.39941     6.47536     7.83256     0.00000
                                                                 0.046      -0.839       1.189       1.456
   37  gamma                 1         22    27     0     0     0     0.00919    -0.42832     0.66477     0.79086     0.00000
                                                                 0.046      -0.838       1.187       1.454
   38  gamma                 1         22    27     0     0     0     0.12212    -7.76381    11.02317    13.48339     0.00000
                                                                 0.046      -0.838       1.187       1.454
   39  gamma                 1         22    33     0     0     0   -29.92332    -3.30059   -19.25911    35.73811     0.00000
                                                                -8.906      -1.005      -5.699      10.622
   40  gamma                 1         22    33     0     0     0    -6.22378    -0.70942    -4.07542     7.47314     0.00000
                                                                -8.906      -1.005      -5.699      10.622
  ilc_fragment_print ncount=                10000
  whizard_integral=   2.7924697530970710     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  2.7924698E+00  2.79E-02    1.00    1.00 100.00

          STDXEND:   37182468 words i/o with     9954 efficiency 
