 ! 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  8.0912164E-01  2.47E-03    0.31    0.97* 13.34    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  8.0116819E-01  2.47E-03    0.31    0.97  12.02
    3     100000  8.0690429E-01  1.55E-03    0.19    0.61* 21.48
    4     100000  8.0740612E-01  1.41E-03    0.17    0.55* 15.11
    5     100000  8.0731720E-01  1.37E-03    0.17    0.54* 14.20
    6     100000  8.0881159E-01  1.36E-03    0.17    0.53* 17.19
    7     100000  8.0678428E-01  1.37E-03    0.17    0.54  16.02
    8     100000  8.0239906E-01  1.38E-03    0.17    0.54  11.76
    9     100000  8.0604197E-01  1.41E-03    0.18    0.55  13.40
   10     100000  8.0637374E-01  1.43E-03    0.18    0.56  10.57
   11     100000  8.0526778E-01  1.44E-03    0.18    0.56  15.21
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  8.0656814E-01  6.13E-04    0.08    0.54   9.59    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        8.0656814E-01  6.13E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            8.0656814E-01  6.13E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=320.0; 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)=320.0
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      320.00000
  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    320.00000     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_mh320_e2e2h.Gwhizard-1_95.eR.pL.I250385.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.1240E+05
 ! Event sample corresponds to      104231  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.11592   250.11592     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.13219     0.99117  -244.87952   244.88415     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -1.13219    -0.99117    -0.33640     1.54189     0.00000
    7  mu-                   1         13     3     4     0     0   -17.01868    31.60656   -69.22566    77.97957     0.10566
    8  mu+                   1        -13     3     4     0     0    27.55534    67.72123    -3.38546    73.19107     0.10566
    9  H_10                  1         25     3     4     0     0    -9.40447   -98.33662    77.84753   343.82957   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.454827D-07  0.206106D-07  0.250116D+03  0.250116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.113219D+01  0.991167D+00 -0.244880D+03  0.244884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.170187D+02  0.316066D+02 -0.692257D+02  0.779795D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.275553D+02  0.677212D+02 -0.338546D+01  0.731910D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.940447D+01 -0.983366D+02  0.778475D+02  0.343830D+03  0.320000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -1.13219    -0.99117    -0.33640     1.54189     0.00000
    3  mu-                   1         13     0     0     0     0   -17.01868    31.60656   -69.22566    77.97957     0.10566
    4  mu+                   1        -13     0     0     0     0    27.55534    67.72123    -3.38546    73.19107     0.10566
    5  H_10                  1         25     0     0     0     0    -9.40447   -98.33662    77.84753   343.82957   320.00000



                            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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -1.13219     -0.99117     -0.33640      1.54189      0.00000
    3  mu-                1        13    0           0           0    -17.01868     31.60656    -69.22566     77.97957      0.10566
    4  mu+                1       -13    0           0           0     27.55534     67.72123     -3.38546     73.19107      0.10566
    5  h0                 1        25    0           0           0     -9.40447    -98.33662     77.84753    343.82957    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.90002    496.54213    496.51795
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.11592   250.11592     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.13219     0.99117  -244.87952   244.88415     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.13219    -0.99117    -0.33640     1.54189     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.01868    31.60656   -69.22566    77.97957     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.55534    67.72123    -3.38546    73.19107     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.40447   -98.33662    77.84753   343.82957   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.13219    -0.99117    -0.33640     1.54189     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -17.01868    31.60656   -69.22566    77.97957     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.55534    67.72123    -3.38546    73.19107     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.40447   -98.33662    77.84753   343.82957   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.53665    99.32779   -72.61113   151.17065    87.19609
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.01868    31.60656   -69.22566    77.97957     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    27.55534    67.72123    -3.38546    73.19107     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    27.55534    67.72122    -3.38546    73.19107     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   132.97647    26.65706    73.33273   154.25327     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -142.38094  -124.99368     4.51480   189.57630     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -9.40447   -98.33662    77.84753   343.82957   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   122.60911    18.85569    72.54235   163.27600    77.51213
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -132.01357  -117.19231     5.30518   180.55357    37.54762
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   123.83748    19.20452    83.86052   151.41849    13.79984
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.22837    -0.34883   -11.31817    11.85752     3.29682
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -112.35651   -84.23989    -4.66886   140.63385     5.97793
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.65706   -32.95242     9.97403    39.91972     4.67339
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   123.51031    18.74138    84.02299   150.82862     9.13106
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45     0.32717     0.46314    -0.16247     0.58986     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44     0.22264     1.07196    -1.66269     1.99078     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    43    -1.45101    -1.42079    -9.65549     9.86674     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39  -111.29336   -83.10671    -4.86890   139.06719     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -1.06315    -1.13319     0.20004     1.56666     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    41   -11.15069   -21.52131     4.48356    24.64968     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42    -8.50637   -11.43112     5.49048    15.27004     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    47    47   104.41796    18.56565    71.17060   127.81271     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    46    19.09234     0.17573    12.85239    23.01592     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    48    48  -111.29336   -83.10671    -4.86890   139.06719     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -1.06315    -1.13319     0.20004     1.56666     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48   -11.15069   -21.52131     4.48356    24.64968     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48    -8.50637   -11.43112     5.49048    15.27004     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    48    48    -1.45101    -1.42079    -9.65549     9.86674     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    48    48     0.22264     1.07196    -1.66269     1.99078     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48     0.32717     0.46314    -0.16247     0.58986     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    19.09234     0.17573    12.85239    23.01592     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    37     0    48    48   104.41796    18.56565    71.17060   127.81271     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    75    -9.40447   -98.33662    77.84753   343.82957   320.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    76    77   -93.76851   -70.55943    -3.81259   117.53321     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    48     0     0     0    -4.97706    -3.83471    -0.36989     6.29543     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    48     0    78    79    -4.80293    -3.68163    -0.35514     6.13734     0.95822
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    48     0     0     0    -2.11095    -1.61374     0.08259     2.66206     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0    -0.50441    -0.28720    -0.25159     0.64784     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    80    81    -3.95672    -4.16367     0.58198     5.78979     0.43715
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    48     0    82    82    -1.67496    -1.55741     0.03253     2.34088     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    48     0    83    84    -2.88982    -4.18987     1.04252     5.35488     1.29684
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    48     0    85    86    -2.33173    -4.45882     0.69959     5.21820     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma-)              2       3112    48     0    87    88    -6.99566   -10.35786     3.88013    13.14206     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -2.78464    -4.25511     0.49920     5.11164     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -0.50514    -1.26388     0.51066     1.46041     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    48     0    89    90    -1.33950    -2.45886     0.78683     3.18350     1.29434
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0    91    92    -3.15720    -3.81265     0.77610     5.09327     0.91370
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    48     0    93    94    -0.62176    -0.80007    -0.25621     1.57346     1.17619
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    48     0    95    96     0.45225    -0.27423    -3.36940     3.46945     0.63599
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    48     0    97    98    -0.78007    -0.35270    -1.78896     2.39130     1.33606
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    99   100    -0.18578     0.04147    -1.09588     1.34666     0.75916
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0   101   102     0.01046    -0.09432    -1.83756     2.05740     0.92048
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    48     0   103   104     0.92951     0.24245     0.21073     1.15805     0.61149
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   105   106    -0.11391    -0.19404    -0.75227     1.15015     0.84041
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    48     0   107   108     1.11363     0.13538     0.44720     1.79037     1.32172
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    48     0   109   110     1.41125     0.46447     0.66490     2.04544     1.23869
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    48     0     0     0     1.83393     0.09734     0.92337     2.11401     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (f'_2(1525))          2        335    48     0   111   112     8.62888     1.18537     5.53610    10.42821     1.49545
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    48     0   113   114     8.56279     0.65684     6.23980    10.69311     1.28636
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    48     0   115   117   101.15361    17.05026    68.82277   123.64144     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    49     0   118   121   -93.33540   -70.19936    -3.82467   116.96985     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0    -0.43311    -0.36007     0.01208     0.56336     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -2.97449    -2.47327     0.04851     3.86872     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    51     0   122   123    -1.82844    -1.20836    -0.40365     2.26861     0.42466
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.77583    -0.98271     0.11180     1.26476     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   124   125    -3.18089    -3.18096     0.47018     4.52503     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    55     0     0     0    -1.67496    -1.55741     0.03253     2.34088     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   126   126    -0.94615    -1.57120     0.28662     1.92190     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    56     0   127   128    -1.94367    -2.61867     0.75590     3.43298     0.76071
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda~0)            2      -3122    57     0   129   130    -2.20390    -4.26950     0.73493     4.98705     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.12784    -0.18932    -0.03534     0.23116     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    58     0     0     0    -6.31780    -9.25071     3.32234    11.72224     0.93957
                                                              -114.952    -170.200      63.758     215.950
   88  pi-                   1       -211    58     0     0     0    -0.67785    -1.10715     0.55780     1.41982     0.13957
                                                              -114.952    -170.200      63.758     215.950
   89  (K~0)                 2       -311    61     0   131   131    -0.27031    -1.02921     0.49301     1.27400     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    61     0   132   133    -1.06918    -1.42965     0.29382     1.90949     0.61056
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    62     0     0     0    -2.28514    -2.28397     0.50529     3.30717     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.87206    -1.52867     0.27081     1.78610     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   134   136    -0.07724    -0.44351    -0.14060     0.89782     0.76397
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.54452    -0.35656    -0.11560     0.67564     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.44694    -0.40157    -2.17773     2.26341     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   137   138     0.00531     0.12734    -1.19167     1.20604     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    65     0   139   140    -0.29879     0.14533    -1.08032     1.39128     0.81127
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   141   142    -0.48128    -0.49803    -0.70864     1.00003     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.35204    -0.22357    -0.59766     0.74202     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.16626     0.26505    -0.49821     0.60464     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -0.06936     0.32824    -0.35717     0.50952     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.07982    -0.42257    -1.48038     1.54789     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.16590    -0.15479     0.02827     0.26788     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   143   144     0.76361     0.39723     0.18246     0.89017     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.05578    -0.00968    -0.83916     0.85257     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   145   146    -0.16969    -0.18436     0.08689     0.29758     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    70     0     0     0     0.50473     0.17486    -0.21835     0.75938     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    70     0   147   147     0.60890    -0.03948     0.66555     1.03100     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    71     0   148   149     1.37368     0.41071     0.31514     1.66319     0.78180
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.03757     0.05376     0.34976     0.38225     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    73     0     0     0     2.16306     0.60024     1.09622     2.54725     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    73     0     0     0     6.46582     0.58514     4.43988     7.88095     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)0)            2        313    74     0   150   151     6.57053     0.54828     4.49495     8.03914     0.97499
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   152   153     1.99226     0.10856     1.74485     2.65398     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    75     0   154   154     8.25475     1.24118     5.74567    10.14602     0.49767
                                                                23.067       3.888      15.694      28.195
  116  (hc(1P))              2      10443    75     0   155   158    74.01195    12.18044    50.00413    90.21364     3.45773
                                                                23.067       3.888      15.694      28.195
  117  (h_1(1170))           2      10223    75     0   159   160    18.88691     3.62864    13.07297    23.28178     1.12095
                                                                23.067       3.888      15.694      28.195
  118  (D*_2(2460)-)         2       -415    76     0   161   163   -42.03891   -30.27135    -2.29367    51.91257     2.45569
                                                                -8.744      -6.577      -0.358      10.958
  119  pi+                   1        211    76     0     0     0    -4.88384    -3.35710     0.15271     5.92999     0.13957
                                                                -8.744      -6.577      -0.358      10.958
  120  (rho(770)-)           2       -213    76     0   164   165   -32.14599   -25.38416    -1.00159    40.98435     0.99674
                                                                -8.744      -6.577      -0.358      10.958
  121  pi+                   1        211    76     0     0     0   -14.26667   -11.18675    -0.68212    18.14293     0.13957
                                                                -8.744      -6.577      -0.358      10.958
  122  pi+                   1        211    79     0     0     0    -1.35781    -0.94129    -0.41671     1.70962     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -0.47063    -0.26707     0.01306     0.55899     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -1.80624    -1.76852     0.20242     2.53597     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -1.37465    -1.41244     0.26776     1.98906     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  (KS0)                 2        310    83     0   166   167    -0.94615    -1.57120     0.28662     1.92190     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.13343    -0.59974     0.08008     0.63512     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   168   169    -1.81023    -2.01893     0.67581     2.79785     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    85     0     0     0    -1.80761    -3.59383     0.52380     4.16387     0.93827
                                                               -95.900    -185.782      31.979     217.005
  130  pi+                   1        211    85     0     0     0    -0.39629    -0.67567     0.21113     0.82318     0.13957
                                                               -95.900    -185.782      31.979     217.005
  131  (KS0)                 2        310    89     0   170   171    -0.27031    -1.02921     0.49301     1.27400     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0    -0.25627    -0.24574     0.26825     0.46637     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0    -0.81292    -1.18391     0.02557     1.44313     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0     0.24117    -0.26119    -0.05113     0.38533     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0    -0.13521    -0.10280     0.06123     0.22821     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   172   173    -0.18321    -0.07952    -0.15070     0.28429     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0    -0.04446     0.12720    -0.80803     0.81919     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.04977     0.00014    -0.38363     0.38685     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  pi+                   1        211    97     0     0     0    -0.51082    -0.08298    -0.62698     0.82487     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    97     0   174   175     0.21203     0.22831    -0.45334     0.56641     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.29855    -0.37666    -0.54295     0.72512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.18273    -0.12137    -0.16569     0.27490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.67807     0.34384     0.11516     0.76894     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.08554     0.05340     0.06730     0.12123     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   106     0     0     0    -0.05994    -0.01035     0.06761     0.09095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.10975    -0.17401     0.01928     0.20663     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  KL0                   1        130   108     0     0     0     0.60890    -0.03948     0.66555     1.03100     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.53177    -0.21668     0.12423     0.58751     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   109     0   176   177     0.84191     0.62739     0.19091     1.07568     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321   113     0     0     0     3.41114     0.29824     2.74402     4.41567     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   113     0     0     0     3.15940     0.25004     1.75093     3.62347     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0     0.63708     0.03438     0.47581     0.79589     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     1.35518     0.07418     1.26904     1.85809     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   115     0   178   179     8.25475     1.24118     5.74567    10.14602     0.49767
                                                                23.067       3.888      15.694      28.195
  155  (pi0)                 2        111   116     0   180   181     4.47075     0.63286     3.12340     5.49199     0.13498
                                                                23.067       3.888      15.694      28.195
  156  (rho(770)+)           2        213   116     0   182   183    16.51548     2.77344    10.49353    19.78309     0.89641
                                                                23.067       3.888      15.694      28.195
  157  (rho(770)-)           2       -213   116     0   184   185    14.83180     2.25159    10.46916    18.30597     0.67321
                                                                23.067       3.888      15.694      28.195
  158  (b_1(1235)0)          2      10113   116     0   186   187    38.19391     6.52256    25.91804    46.63258     1.23863
                                                                23.067       3.888      15.694      28.195
  159  (rho(770)+)           2        213   117     0   188   189    16.99958     3.20309    11.65202    20.87727     0.91942
                                                                23.067       3.888      15.694      28.195
  160  pi-                   1       -211   117     0     0     0     1.88733     0.42555     1.42095     2.40451     0.13957
                                                                23.067       3.888      15.694      28.195
  161  (D-)                  2       -411   118     0   190   193   -38.29411   -27.59849    -1.79594    47.27404     1.86930
                                                                -8.744      -6.577      -0.358      10.958
  162  pi-                   1       -211   118     0     0     0    -2.74263    -1.97143    -0.37184     3.40092     0.13957
                                                                -8.744      -6.577      -0.358      10.958
  163  pi+                   1        211   118     0     0     0    -1.00217    -0.70143    -0.12589     1.23761     0.13957
                                                                -8.744      -6.577      -0.358      10.958
  164  pi-                   1       -211   120     0     0     0   -27.20685   -21.36687    -1.16772    34.61414     0.13957
                                                                -8.744      -6.577      -0.358      10.958
  165  (pi0)                 2        111   120     0   194   195    -4.93915    -4.01729     0.16613     6.37022     0.13498
                                                                -8.744      -6.577      -0.358      10.958
  166  pi+                   1        211   126     0     0     0    -0.68184    -1.37675     0.25888     1.56424     0.13957
                                                              -144.785    -240.434      43.860     294.100
  167  pi-                   1       -211   126     0     0     0    -0.26432    -0.19445     0.02775     0.35767     0.13957
                                                              -144.785    -240.434      43.860     294.100
  168  gamma                 1         22   128     0     0     0    -0.10648    -0.15805     0.07081     0.20331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0    -1.70375    -1.86088     0.60500     2.59455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  pi-                   1       -211   131     0     0     0     0.08972    -0.26407     0.07658     0.32113     0.13957
                                                               -19.661     -74.858      35.858      92.662
  171  pi+                   1        211   131     0     0     0    -0.36003    -0.76514     0.41643     0.95287     0.13957
                                                               -19.661     -74.858      35.858      92.662
  172  gamma                 1         22   136     0     0     0    -0.03814    -0.07287    -0.10221     0.13119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   136     0     0     0    -0.14506    -0.00666    -0.04850     0.15310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   140     0     0     0     0.05869     0.02606    -0.19047     0.20101     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   140     0     0     0     0.15333     0.20226    -0.26286     0.36540     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   149     0     0     0     0.66622     0.54456     0.11942     0.86871     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   149     0     0     0     0.17569     0.08283     0.07149     0.20697     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   154     0     0     0     1.35374     0.17028     0.80529     1.59047     0.13957
                                                               315.500      47.858     219.240     387.628
  179  pi+                   1        211   154     0     0     0     6.90100     1.07090     4.94038     8.55555     0.13957
                                                               315.500      47.858     219.240     387.628
  180  gamma                 1         22   155     0     0     0     0.54384     0.11865     0.40482     0.68827     0.00000
                                                                23.068       3.888      15.695      28.197
  181  gamma                 1         22   155     0     0     0     3.92692     0.51421     2.71857     4.80372     0.00000
                                                                23.068       3.888      15.695      28.197
  182  pi+                   1        211   156     0     0     0     5.28565     0.59216     3.02087     6.11833     0.13957
                                                                23.067       3.888      15.694      28.195
  183  (pi0)                 2        111   156     0   196   197    11.22983     2.18127     7.47266    13.66476     0.13498
                                                                23.067       3.888      15.694      28.195
  184  pi-                   1       -211   157     0     0     0     9.05534     1.67497     6.39055    11.20997     0.13957
                                                                23.067       3.888      15.694      28.195
  185  (pi0)                 2        111   157     0   198   199     5.77646     0.57662     4.07862     7.09600     0.13498
                                                                23.067       3.888      15.694      28.195
  186  (omega(782))          2        223   158     0   200   202    15.68109     2.62840    10.70482    19.18350     0.78011
                                                                23.067       3.888      15.694      28.195
  187  (pi0)                 2        111   158     0   203   204    22.51283     3.89415    15.21322    27.44908     0.13498
                                                                23.067       3.888      15.694      28.195
  188  pi+                   1        211   159     0     0     0     7.49227     1.79849     5.44224     9.43431     0.13957
                                                                23.067       3.888      15.694      28.195
  189  (pi0)                 2        111   159     0   205   206     9.50731     1.40460     6.20978    11.44296     0.13498
                                                                23.067       3.888      15.694      28.195
  190  pi-                   1       -211   161     0     0     0    -8.79658    -6.27106    -0.17339    10.80535     0.13957
                                                               -12.611      -9.363      -0.540      15.732
  191  pi-                   1       -211   161     0     0     0   -10.51880    -7.22557    -0.40806    12.76871     0.13957
                                                               -12.611      -9.363      -0.540      15.732
  192  pi+                   1        211   161     0     0     0   -10.84199    -8.36939    -0.25474    13.69963     0.13957
                                                               -12.611      -9.363      -0.540      15.732
  193  (pi0)                 2        111   161     0   207   208    -8.13673    -5.73248    -0.95976    10.00035     0.13498
                                                               -12.611      -9.363      -0.540      15.732
  194  gamma                 1         22   165     0     0     0    -3.26492    -2.60703     0.05708     4.17847     0.00000
                                                                -8.745      -6.578      -0.358      10.960
  195  gamma                 1         22   165     0     0     0    -1.67422    -1.41026     0.10904     2.19175     0.00000
                                                                -8.745      -6.578      -0.358      10.960
  196  gamma                 1         22   183     0     0     0     4.16774     0.74461     2.78161     5.06575     0.00000
                                                                23.074       3.889      15.699      28.204
  197  gamma                 1         22   183     0     0     0     7.06209     1.43667     4.69105     8.59902     0.00000
                                                                23.074       3.889      15.699      28.204
  198  gamma                 1         22   185     0     0     0     0.58599     0.04966     0.36540     0.69236     0.00000
                                                                23.068       3.888      15.695      28.196
  199  gamma                 1         22   185     0     0     0     5.19047     0.52696     3.71322     6.40364     0.00000
                                                                23.068       3.888      15.695      28.196
  200  pi-                   1       -211   186     0     0     0     5.71928     0.72437     4.06611     7.05604     0.13957
                                                                23.067       3.888      15.694      28.195
  201  pi+                   1        211   186     0     0     0     3.60736     0.72253     2.27679     4.32879     0.13957
                                                                23.067       3.888      15.694      28.195
  202  (pi0)                 2        111   186     0   209   210     6.35444     1.18151     4.36191     7.79868     0.13498
                                                                23.067       3.888      15.694      28.195
  203  gamma                 1         22   187     0     0     0     8.52002     1.46283     5.67872    10.34305     0.00000
                                                                23.074       3.889      15.699      28.203
  204  gamma                 1         22   187     0     0     0    13.99280     2.43132     9.53450    17.10604     0.00000
                                                                23.074       3.889      15.699      28.203
  205  gamma                 1         22   189     0     0     0     9.47671     1.40052     6.18007    11.40012     0.00000
                                                                23.071       3.889      15.697      28.200
  206  gamma                 1         22   189     0     0     0     0.03060     0.00408     0.02970     0.04284     0.00000
                                                                23.071       3.889      15.697      28.200
  207  gamma                 1         22   193     0     0     0    -0.37243    -0.29693    -0.04023     0.47801     0.00000
                                                               -12.614      -9.366      -0.540      15.736
  208  gamma                 1         22   193     0     0     0    -7.76429    -5.43555    -0.91953     9.52234     0.00000
                                                               -12.614      -9.366      -0.540      15.736
  209  gamma                 1         22   202     0     0     0     5.00189     0.94236     3.49944     6.17682     0.00000
                                                                23.068       3.888      15.695      28.196
  210  gamma                 1         22   202     0     0     0     1.35255     0.23914     0.86247     1.62186     0.00000
                                                                23.068       3.888      15.695      28.196
 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    -0.00016    -0.00027   250.14119   250.14119     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42042   250.42042     0.00000
    5  gamma                 1         22     1     2     0     0     0.00016     0.00027     0.02145     0.02145     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    32.90751   -47.28355   -29.13378    64.55561     0.10566
    8  mu+                   1        -13     3     4     0     0    89.63288    14.35017     3.72752    90.85090     0.10566
    9  H_10                  1         25     3     4     0     0  -122.54054    32.93310    25.12703   345.15524   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157508D-03 -0.274832D-03  0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101318D-07 -0.241531D-06 -0.250420D+03  0.250420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.329075D+02 -0.472835D+02 -0.291338D+02  0.645555D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.896329D+02  0.143502D+02  0.372752D+01  0.908508D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.122541D+03  0.329331D+02  0.251270D+02  0.345155D+03  0.320000D+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     0.00016     0.00027     0.02145     0.02145     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    32.90751   -47.28355   -29.13378    64.55561     0.10566
    4  mu+                   1        -13     0     0     0     0    89.63288    14.35017     3.72752    90.85090     0.10566
    5  H_10                  1         25     0     0     0     0  -122.54054    32.93310    25.12703   345.15524   320.00000



                            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      0.00016      0.00027      0.02145      0.02145      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     32.90751    -47.28355    -29.13378     64.55561      0.10566
    4  mu+                1       -13    0           0           0     89.63288     14.35017      3.72752     90.85090      0.10566
    5  h0                 1        25    0           0           0   -122.54054     32.93310     25.12703    345.15524    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25781    500.58323    500.58316
 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    -0.00016    -0.00027   250.14119   250.14119     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42042   250.42042     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00016     0.00027     0.02145     0.02145     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    32.90751   -47.28355   -29.13378    64.55561     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    89.63288    14.35017     3.72752    90.85090     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -122.54054    32.93310    25.12703   345.15524   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00016     0.00027     0.02145     0.02145     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-                   1         13     7     0     0     0    32.90751   -47.28355   -29.13378    64.55561     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    89.63288    14.35017     3.72752    90.85090     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -122.54054    32.93310    25.12703   345.15524   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    51.29302    93.44206   -79.91784   133.22632     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -173.83357   -60.50895   105.04487   211.92892     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -122.54054    32.93310    25.12703   345.15524   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    38.15289    85.35092   -69.70102   140.13700    77.71565
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -160.69343   -52.41782    94.82805   205.01825    66.85892
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    16.71057    93.55306   -48.11782   107.96131    17.57559
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    21.44232    -8.20214   -21.58320    32.17569     6.51093
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29  -144.25323   -54.15831    63.79635   167.84184    18.94179
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -16.44021     1.74050    31.03169    37.17641    12.07516
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    38    38    -0.42402    12.89793   -10.87191    16.87409     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    17.13459    80.65513   -37.24591    91.08722    10.52520
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39     6.50205    -4.88085   -10.49740    13.27760     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    14.94027    -3.32129   -11.08580    18.89809     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    34    35  -142.28139   -51.30447    61.04640   163.41523    10.08628
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    41    41    -1.97184    -2.85385     2.74996     4.42661     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    46    46   -18.12352     2.82732    26.58222    32.29660     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    45    45     1.68331    -1.08682     4.44947     4.87981     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    47    47    14.98533    56.95483   -30.65495    66.39381     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    48    48     2.14927    23.70030    -6.59096    24.69340     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -5.20650    -3.39677     2.30560     6.63035     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    36    37  -137.07489   -47.90770    58.74080   156.78489     6.80782
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    43    43   -16.78028    -3.61457     6.34733    18.30113     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42  -120.29461   -44.29313    52.39347   138.48375     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    49    49    -0.42402    12.89793   -10.87191    16.87409     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    49    49     6.50205    -4.88085   -10.49740    13.27760     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    14.94027    -3.32129   -11.08580    18.89809     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49    -1.97184    -2.85385     2.74996     4.42661     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49  -120.29461   -44.29313    52.39347   138.48375     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    49   -16.78028    -3.61457     6.34733    18.30113     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -5.20650    -3.39677     2.30560     6.63035     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     1.68331    -1.08682     4.44947     4.87981     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    49    49   -18.12352     2.82732    26.58222    32.29660     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    49    49    14.98533    56.95483   -30.65495    66.39381     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    49    49     2.14927    23.70030    -6.59096    24.69340     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    94  -122.54054    32.93310    25.12703   345.15524   320.00000
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    49     0    95    96     0.61045     3.21057    -1.40883     3.78610     1.29204
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    49     0    97    98     6.53915    22.70146   -12.33183    26.67274     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    49     0    99   100     2.50417    12.49835    -6.51782    14.37452     1.29040
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    49     0     0     0     2.04076     8.60108    -4.11602     9.79619     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    49     0   101   102     1.57180     9.77570    -3.76372    10.67146     1.29597
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    49     0     0     0     1.97300     6.29906    -2.98086     7.25948     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    49     0     0     0     0.39813     3.56443    -1.88720     4.15999     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    49     0     0     0     0.26074     7.98507    -3.53740     8.78780     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    49     0     0     0     1.09640     4.94878    -1.64446     5.41106     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    49     0     0     0    -0.35078     4.37655    -3.47067     5.67499     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0   103   104     0.17467     2.76666    -1.29953     3.16165     0.78891
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    49     0     0     0    -0.47502     5.47865    -4.23457     6.94207     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0   105   107     3.53973    -2.40197    -4.95418     6.59214     0.78309
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    49     0   108   109     1.62012     0.22958    -1.33394     2.30116     0.91566
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    49     0   110   111     2.86561    -0.87925    -3.40475     4.70397     1.24507
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    49     0   112   113     0.55905    -0.68747    -0.81453     1.40321     0.72138
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0   114   116     2.64101    -0.83695    -2.51673     3.82431     0.78483
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    49     0   117   118     2.69933    -0.75713    -2.91565     4.14606     0.91061
                                                                 0.000       0.000       0.000       0.000
   68  (K*_0(1430)-)         2     -10321    49     0   119   120     3.74510    -1.53100    -3.02185     5.22972     1.35968
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0   121   122     1.69209    -0.54763    -1.35723     2.35567     0.73760
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    49     0   123   124     0.82359     0.22170    -0.39634     1.25849     0.83621
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0    -0.00449     0.10936     0.13275     0.52273     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    49     0   125   126     0.01711    -1.51533    -0.81426     2.15203     1.29294
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   127   128     0.09855    -0.36561     1.26765     1.32986     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -4.41725    -1.70319     1.44993     4.95325     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    49     0   129   131    -1.79176    -0.97241     1.06441     2.43033     0.78584
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    49     0     0     0    -3.98947    -1.49734     1.80554     4.65420     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K*_2(1430)-)         2       -325    49     0   132   133   -10.04877    -3.81320     4.93169    11.91714     1.47592
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    49     0   134   135   -29.78536   -11.14531    13.05344    34.39971     1.24975
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    49     0   136   137   -11.36746    -4.27263     4.70589    13.07640     1.17141
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -2.06577    -0.25998     0.83383     2.24716     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    49     0   138   139   -43.93932   -15.70236    18.73099    50.28585     0.76719
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0    -7.39914    -3.39035     3.64646     8.91953     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    49     0   140   141   -16.40601    -5.80881     7.42433    18.95487     1.12570
                                                                 0.000       0.000       0.000       0.000
   84  (Delta++)             2       2224    49     0   142   143    -4.76784    -0.53834     1.07676     5.06134     1.19817
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    49     0   144   145    -4.14663    -1.83752     2.40215     5.30092     1.32602
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    49     0     0     0    -2.19525    -1.61999     1.44162     3.22523     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (f_0(1370))           2      10221    49     0   146   147     0.26059    -0.10256     1.17969     1.57165     1.00000
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    49     0   148   149    -0.15662     0.00722     0.48250     0.52498     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    49     0   150   151    -0.20602    -0.28854     0.51237     0.98567     0.76375
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    49     0   152   153     0.11048    -0.58393     2.98661     3.17961     0.91483
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)+)          2      10323    49     0   154   155    -9.41759     1.46842    13.99263    16.98014     1.29780
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    49     0   156   156    -4.15110     0.44133     5.30599     6.76961     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    49     0   157   158    -3.09636     0.49620     5.45574     6.35101     0.85819
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    49     0     0     0    -0.20415     0.81175    -0.03357     0.84925     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    50     0     0     0     0.39889     1.36146    -0.99351     1.80094     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    50     0   159   160     0.21155     1.84911    -0.41532     1.98516     0.55174
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    51     0     0     0     5.42458    18.84593   -10.12567    22.09083     0.93827
                                                               334.669    1161.845    -631.134    1365.093
   98  pi-                   1       -211    51     0     0     0     1.11457     3.85552    -2.20615     4.58191     0.13957
                                                               334.669    1161.845    -631.134    1365.093
   99  (omega(782))          2        223    52     0   161   163     1.50648     8.66740    -4.12851     9.74866     0.77355
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    52     0   164   165     0.99770     3.83095    -2.38931     4.62586     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    54     0     0     0     0.50493     3.49429    -1.42440     3.83896     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    54     0   166   168     1.06687     6.28141    -2.33931     6.83250     0.78508
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    60     0     0     0    -0.06174     0.08139    -0.14557     0.22607     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    60     0     0     0     0.23641     2.68527    -1.15395     2.93558     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0     1.81414    -1.47684    -2.66966     3.55228     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0     0.50087    -0.16355    -0.48347     0.72858     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   169   170     1.22473    -0.76158    -1.80105     2.31127     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    63     0     0     0     1.43685     0.37529    -1.37394     2.02795     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    63     0   171   172     0.18327    -0.14572     0.04000     0.27321     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    64     0   173   175     2.71360    -0.95302    -3.34277     4.47900     0.78452
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    64     0   176   177     0.15201     0.07378    -0.06198     0.22497     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    65     0     0     0     0.54876    -0.14804    -0.41024     0.71472     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    65     0     0     0     0.01029    -0.53943    -0.40429     0.68849     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    66     0     0     0     0.87150    -0.27921    -0.93902     1.31860     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    66     0     0     0     0.75881    -0.06070    -0.40250     0.87233     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    66     0   178   179     1.01070    -0.49705    -1.17522     1.63338     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    67     0   180   180     0.92549    -0.14974    -0.92224     1.40611     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    67     0   181   182     1.77384    -0.60739    -1.99341     2.73995     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    68     0     0     0     3.72266    -1.39954    -2.62753     4.79212     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    68     0   183   184     0.02244    -0.13146    -0.39432     0.43760     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    69     0     0     0     0.44835     0.05195    -0.63548     0.79185     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    69     0   185   186     1.24374    -0.59958    -0.72174     1.56382     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    70     0     0     0     0.84691    -0.00498    -0.47654     0.98176     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    70     0   187   188    -0.02332     0.22668     0.08020     0.27673     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    72     0   189   189     0.08286    -0.48999    -0.37594     0.79747     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    72     0   190   191    -0.06575    -1.02534    -0.43832     1.35456     0.76619
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    73     0     0     0     0.05599    -0.06559     0.16301     0.18441     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    73     0     0     0     0.04257    -0.30002     1.10464     1.14545     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211    75     0     0     0    -0.92629    -0.57577     0.50252     1.20893     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    75     0     0     0    -0.41622    -0.38311     0.16180     0.60471     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    75     0   192   193    -0.44924    -0.01353     0.40009     0.61668     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)-)            2       -323    77     0   194   195    -8.86589    -3.34494     3.96066    10.31103     0.91534
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    77     0   196   197    -1.18289    -0.46826     0.97103     1.60611     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    78     0   198   200   -14.01923    -5.18238     6.43922    16.29188     0.75219
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    78     0   201   202   -15.76612    -5.96293     6.61422    18.10783     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    79     0   203   204    -9.19368    -3.34951     3.50367    10.42267     0.78311
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    79     0     0     0    -2.17378    -0.92312     1.20223     2.65373     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    81     0     0     0   -26.30304    -9.03154    11.21910    29.98844     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    81     0   205   206   -17.63628    -6.67082     7.51188    20.29741     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    83     0   207   208   -11.61927    -4.33256     5.08531    13.42472     0.76424
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    83     0     0     0    -4.78674    -1.47625     2.33901     5.53016     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  p+                    1       2212    84     0     0     0    -3.85699    -0.60007     0.98208     4.13295     0.93827
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    84     0     0     0    -0.91085     0.06173     0.09469     0.92839     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    85     0   209   211    -3.09015    -0.80196     1.67623     3.64713     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    85     0     0     0    -1.05649    -1.03556     0.72592     1.65378     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   212   213    -0.17100    -0.38569     0.27509     0.52144     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    87     0   214   215     0.43159     0.28314     0.90459     1.05021     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    88     0     0     0    -0.09228    -0.00520     0.43328     0.44303     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22    88     0     0     0    -0.06434     0.01242     0.04922     0.08196     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  pi-                   1       -211    89     0     0     0    -0.11783    -0.45235     0.56577     0.74705     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    89     0     0     0    -0.08819     0.16381    -0.05340     0.23862     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    90     0     0     0    -0.33368    -0.34761     2.01606     2.07754     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    90     0     0     0     0.44416    -0.23631     0.97055     1.10207     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (K*(892)0)            2        313    91     0   216   217    -8.60146     1.16034    12.31293    15.08228     0.73186
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    91     0     0     0    -0.81612     0.30808     1.67971     1.89786     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130    92     0     0     0    -4.15110     0.44133     5.30599     6.76961     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    93     0     0     0    -1.12283     0.38827     1.43120     1.86529     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   218   219    -1.97354     0.10792     4.02454     4.48572     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    96     0     0     0     0.14249     0.21556    -0.00354     0.29370     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   220   221     0.06907     1.63355    -0.41179     1.69146     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    99     0     0     0     0.38540     1.72050    -0.99219     2.02795     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    99     0     0     0     0.22442     1.67433    -0.58157     1.79205     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    99     0   222   223     0.89666     5.27257    -2.55475     5.92866     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   100     0     0     0     0.31222     1.44908    -0.87434     1.72098     0.00000
                                                                 0.002       0.006      -0.004       0.008
  165  gamma                 1         22   100     0     0     0     0.68548     2.38186    -1.51497     2.90487     0.00000
                                                                 0.002       0.006      -0.004       0.008
  166  pi-                   1       -211   102     0     0     0     0.13508     0.91588    -0.49653     1.05977     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   102     0     0     0     0.86152     3.97267    -1.44091     4.31509     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   102     0   224   225     0.07027     1.39286    -0.40188     1.45764     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0     0.68033    -0.43714    -1.11400     1.37657     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   107     0     0     0     0.54439    -0.32445    -0.68705     0.93470     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   109     0     0     0     0.07342    -0.09731    -0.04074     0.12853     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   109     0     0     0     0.10985    -0.04840     0.08075     0.14468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  pi+                   1        211   110     0     0     0     0.40768    -0.05044    -0.68922     0.81441     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   110     0     0     0     1.31452    -0.47807    -1.79270     2.27811     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   110     0   226   227     0.99139    -0.42451    -0.86085     1.38649     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   111     0     0     0     0.13481     0.10895    -0.06630     0.18558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   111     0     0     0     0.01720    -0.03517     0.00432     0.03939     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   116     0     0     0     0.27903    -0.15770    -0.25376     0.40880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   116     0     0     0     0.73167    -0.33935    -0.92146     1.22458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  KL0                   1        130   117     0     0     0     0.92549    -0.14974    -0.92224     1.40611     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   118     0     0     0     1.38430    -0.45540    -1.62423     2.18215     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  182  gamma                 1         22   118     0     0     0     0.38955    -0.15199    -0.36918     0.55780     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  183  gamma                 1         22   120     0     0     0     0.03987    -0.15517    -0.32756     0.36464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   120     0     0     0    -0.01744     0.02371    -0.06676     0.07296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   122     0     0     0     0.15837    -0.08421    -0.14702     0.23192     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   122     0     0     0     1.08538    -0.51537    -0.57472     1.33190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.03179     0.17997     0.09019     0.20380     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0    -0.05511     0.04670    -0.00999     0.07293     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  (KS0)                 2        310   125     0   228   229     0.08286    -0.48999    -0.37594     0.79747     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   126     0     0     0     0.28205    -0.38605    -0.00902     0.49814     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   126     0     0     0    -0.34780    -0.63930    -0.42931     0.85642     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   131     0     0     0    -0.29949    -0.05961     0.31358     0.43770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   131     0     0     0    -0.14975     0.04608     0.08651     0.17898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  (K~0)                 2       -311   132     0   230   230    -2.88608    -1.01856     1.37164     3.39058     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   132     0     0     0    -5.97981    -2.32638     2.58902     6.92045     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   133     0     0     0    -0.62654    -0.31852     0.51526     0.87150     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   133     0     0     0    -0.55634    -0.14974     0.45577     0.73462     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  pi+                   1        211   134     0     0     0    -4.67540    -1.55101     2.00615     5.32063     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   134     0     0     0    -6.45232    -2.49426     2.87189     7.49140     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   134     0   231   232    -2.89151    -1.13711     1.56118     3.47985     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   135     0     0     0    -9.34030    -3.49741     3.85165    10.69151     0.00000
                                                                -0.004      -0.001       0.002       0.004
  202  gamma                 1         22   135     0     0     0    -6.42582    -2.46553     2.76257     7.41632     0.00000
                                                                -0.004      -0.001       0.002       0.004
  203  gamma                 1         22   136     0     0     0    -3.52147    -1.23699     1.73014     4.11392     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   136     0   233   234    -5.67221    -2.11252     1.77352     6.30875     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   139     0     0     0    -7.32912    -2.77284     3.05024     8.40884     0.00000
                                                                -0.001      -0.000       0.001       0.002
  206  gamma                 1         22   139     0     0     0   -10.30716    -3.89798     4.46165    11.88857     0.00000
                                                                -0.001      -0.000       0.001       0.002
  207  pi-                   1       -211   140     0     0     0    -4.14745    -1.28560     1.52949     4.60575     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   140     0   235   236    -7.47182    -3.04696     3.55582     8.81896     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   144     0     0     0    -1.28501    -0.35363     0.59035     1.46434     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   144     0     0     0    -1.24511    -0.21502     0.75870     1.48042     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   144     0   237   238    -0.56003    -0.23331     0.32718     0.70237     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   146     0     0     0    -0.19093    -0.30817     0.21663     0.42231     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   146     0     0     0     0.01993    -0.07753     0.05846     0.09912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   147     0     0     0     0.16510     0.11115     0.22593     0.30109     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   147     0     0     0     0.26649     0.17199     0.67867     0.74912     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  K+                    1        321   154     0     0     0    -6.41229     0.71826     9.25828    11.29570     0.49360
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   154     0     0     0    -2.18917     0.44208     3.05464     3.78658     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   158     0     0     0    -0.14251     0.03697     0.25654     0.29578     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   158     0     0     0    -1.83103     0.07096     3.76801     4.18994     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   160     0     0     0     0.05994     1.30520    -0.27259     1.33471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   160     0     0     0     0.00912     0.32835    -0.13920     0.35675     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   163     0     0     0     0.63576     4.06486    -1.94750     4.55193     0.00000
                                                                 0.000       0.001      -0.000       0.001
  223  gamma                 1         22   163     0     0     0     0.26090     1.20771    -0.60725     1.37673     0.00000
                                                                 0.000       0.001      -0.000       0.001
  224  gamma                 1         22   168     0     0     0     0.03104     0.13612    -0.00719     0.13980     0.00000
                                                                 0.000       0.001      -0.000       0.001
  225  gamma                 1         22   168     0     0     0     0.03923     1.25674    -0.39469     1.31784     0.00000
                                                                 0.000       0.001      -0.000       0.001
  226  gamma                 1         22   175     0     0     0     0.16602    -0.02913    -0.09740     0.19467     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   175     0     0     0     0.82537    -0.39538    -0.76345     1.19182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  (pi0)                 2        111   189     0   239   240     0.14888    -0.50724    -0.33703     0.64130     0.13498
                                                                 1.567      -9.267      -7.110      15.083
  229  (pi0)                 2        111   189     0   241   242    -0.06602     0.01725    -0.03891     0.15617     0.13498
                                                                 1.567      -9.267      -7.110      15.083
  230  (KS0)                 2        310   194     0   243   244    -2.88608    -1.01856     1.37164     3.39058     0.49767
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   200     0     0     0    -1.35889    -0.53620     0.65875     1.60251     0.00000
                                                                -0.001      -0.000       0.000       0.001
  232  gamma                 1         22   200     0     0     0    -1.53261    -0.60091     0.90243     1.87733     0.00000
                                                                -0.001      -0.000       0.000       0.001
  233  gamma                 1         22   204     0     0     0    -3.91720    -1.41080     1.26490     4.35141     0.00000
                                                                -0.002      -0.001       0.000       0.002
  234  gamma                 1         22   204     0     0     0    -1.75502    -0.70171     0.50862     1.95734     0.00000
                                                                -0.002      -0.001       0.000       0.002
  235  gamma                 1         22   208     0     0     0    -5.61181    -2.30841     2.73414     6.65557     0.00000
                                                                -0.001      -0.000       0.001       0.001
  236  gamma                 1         22   208     0     0     0    -1.86001    -0.73856     0.82169     2.16339     0.00000
                                                                -0.001      -0.000       0.001       0.001
  237  gamma                 1         22   211     0     0     0    -0.25562    -0.12505     0.08006     0.29561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   211     0     0     0    -0.30441    -0.10826     0.24712     0.40676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   228     0     0     0    -0.01980    -0.11641    -0.05212     0.12907     0.00000
                                                                 1.567      -9.267      -7.110      15.083
  240  gamma                 1         22   228     0     0     0     0.16869    -0.39083    -0.28492     0.51223     0.00000
                                                                 1.567      -9.267      -7.110      15.083
  241  gamma                 1         22   229     0     0     0    -0.00244     0.03350    -0.07435     0.08159     0.00000
                                                                 1.567      -9.267      -7.110      15.083
  242  gamma                 1         22   229     0     0     0    -0.06358    -0.01625     0.03544     0.07459     0.00000
                                                                 1.567      -9.267      -7.110      15.083
  243  pi-                   1       -211   230     0     0     0    -2.37206    -0.85835     1.26027     2.82333     0.13957
                                                              -243.321     -85.873     115.641     285.854
  244  pi+                   1        211   230     0     0     0    -0.51402    -0.16021     0.11137     0.56725     0.13957
                                                              -243.321     -85.873     115.641     285.854
 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     0.00380     0.01119   226.41060   226.41060     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00121     0.00268  -250.59206   250.59206     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00380    -0.01119    23.12634    23.12635     0.00000
    6  gamma                 1         22     1     2     0     0     0.00121    -0.00268    -0.16206     0.16208     0.00000
    7  mu-                   1         13     3     4     0     0     9.15435    41.86213   -36.57393    56.33741     0.10566
    8  mu+                   1        -13     3     4     0     0    51.33481    36.26509    54.41613    83.13570     0.10566
    9  H_10                  1         25     3     4     0     0   -60.48657   -78.11335   -42.02365   337.52971   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.379900D-02  0.111881D-01  0.226411D+03  0.226411D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.120906D-02  0.268489D-02 -0.250592D+03  0.250592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.915435D+01  0.418621D+02 -0.365739D+02  0.563373D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.513348D+02  0.362651D+02  0.544161D+02  0.831356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.604866D+02 -0.781133D+02 -0.420237D+02  0.337530D+03  0.320000D+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    -0.00380    -0.01119    23.12634    23.12635     0.00000
    2  gamma                 1         22     0     0     0     0     0.00121    -0.00268    -0.16206     0.16208     0.00000
    3  mu-                   1         13     0     0     0     0     9.15435    41.86213   -36.57393    56.33741     0.10566
    4  mu+                   1        -13     0     0     0     0    51.33481    36.26509    54.41613    83.13570     0.10566
    5  H_10                  1         25     0     0     0     0   -60.48657   -78.11335   -42.02365   337.52971   320.00000



                            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     -0.00380     -0.01119     23.12634     23.12635      0.00000
    2  gamma              1        22    0           0           0      0.00121     -0.00268     -0.16206      0.16208      0.00000
    3  mu-                1        13    0           0           0      9.15435     41.86213    -36.57393     56.33741      0.10566
    4  mu+                1       -13    0           0           0     51.33481     36.26509     54.41613     83.13570      0.10566
    5  h0                 1        25    0           0           0    -60.48657    -78.11335    -42.02365    337.52971    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.21717    500.29126    500.28978
 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     0.00380     0.01119   226.41060   226.41060     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00121     0.00268  -250.59206   250.59206     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00380    -0.01119    23.12634    23.12635     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00121    -0.00268    -0.16206     0.16208     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.15435    41.86213   -36.57393    56.33741     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.33481    36.26509    54.41613    83.13570     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.48657   -78.11335   -42.02365   337.52971   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00380    -0.01119    23.12634    23.12635     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00121    -0.00268    -0.16206     0.16208     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     9.15435    41.86213   -36.57393    56.33741     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    51.33481    36.26509    54.41613    83.13570     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.48657   -78.11335   -42.02365   337.52971   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    60.48916    78.12722    17.84220   139.47311    96.80705
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     9.15435    41.86212   -36.57392    56.33739     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    51.33481    36.26510    54.41611    83.13572     0.11889
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    51.33476    36.26510    54.41611    83.13567     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00006     0.00000     0.00000     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -1.54694   -40.12168   138.24784   144.04044     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -58.93964   -37.99167  -180.27150   193.48928     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.48657   -78.11335   -42.02365   337.52971   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -8.33280   -43.47206   113.75166   162.68139   107.54784
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -52.15377   -34.64129  -155.77532   174.84833    48.84622
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     9.32396    -3.71015   113.30009   115.18749    18.18094
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -17.65676   -39.76191     0.45157    47.49389    19.04456
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -50.31593   -37.48002  -155.92818   171.46315    33.90530
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    60    60    -1.83783     2.83874     0.15286     3.38518     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36     8.28373    -2.64967   112.34024   113.41888    12.95658
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    54    54     1.04022    -1.06047     0.95985     1.76861     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -7.26725   -31.60524     1.34552    33.86055     9.64479
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -10.38951    -8.15667    -0.89395    13.63334     3.25512
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    49    49   -30.92098   -39.43394  -120.70216   130.77918     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42   -19.39496     1.95392   -35.22602    40.68397     5.85924
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    43    44     7.29802    -1.81855   111.41495   111.83189     6.04247
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    53    53     0.98571    -0.83112     0.92529     1.58699     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    46    -7.64764   -30.46909     0.65734    32.47884     8.22137
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    55    55     0.38039    -1.13615     0.68818     1.38171     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    59    59    -8.97778    -5.33429    -0.84696    10.47724     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58    -1.41173    -2.82238    -0.04699     3.15610     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    50    50    -6.10471    -1.69983   -12.37587    13.91291     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    34     0    47    48   -13.29025     3.65375   -22.85015    26.77106     2.14003
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    51    51     6.86459    -2.54775    98.08706    98.47703     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52     0.43343     0.72920    13.32789    13.35486     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    57    57    -8.97069   -20.01475     0.30802    21.93533     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    56    56     1.32305   -10.45434     0.34933    10.54352     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    42     0    62    62    -6.21586     1.71083   -12.64637    14.20368     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    61    61    -7.07440     1.94292   -10.20378    12.56738     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    33     0    63    63   -30.92098   -39.43394  -120.70216   130.77918     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    41     0    63    63    -6.10471    -1.69983   -12.37587    13.91291     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    43     0    68    68     6.86459    -2.54775    98.08706    98.47703     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    68    68     0.43343     0.72920    13.32789    13.35486     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    68    68     0.98571    -0.83112     0.92529     1.58699     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    68    68     1.04022    -1.06047     0.95985     1.76861     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    68    68     0.38039    -1.13615     0.68818     1.38171     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    68    68     1.32305   -10.45434     0.34933    10.54352     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    68    68    -8.97069   -20.01475     0.30802    21.93533     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    68    68    -1.41173    -2.82238    -0.04699     3.15610     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    68    68    -8.97778    -5.33429    -0.84696    10.47724     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    28     0    68    68    -1.83783     2.83874     0.15286     3.38518     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    68    68    -7.07440     1.94292   -10.20378    12.56738     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    47     0    68    68    -6.21586     1.71083   -12.64637    14.20368     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    50    64    67   -37.02568   -41.13377  -133.07803   144.69209    12.77303
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    63     0    97    98   -27.75162   -34.46228  -105.81209   114.81443     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    63     0    99   100    -2.54091    -3.37111   -11.00827    11.80326     0.56060
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    63     0   101   103    -1.02255    -0.85494    -3.55887     3.87860     0.77553
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    63     0   104   105    -5.71061    -2.44544   -12.69880    14.19580     1.29233
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    51    62    69    96   -23.46089   -36.97957    91.05437   192.83763   164.24844
                                                                 0.000       0.000       0.000       0.000
   69  (B_s1(L)~0)           2     -10533    68     0   106   107     3.76429     0.18836    57.99135    58.41581     5.93341
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    68     0   108   108     2.30603    -1.12169    23.52669    23.67126     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    68     0   109   110     0.64042    -1.32282    14.07814    14.18992     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   111   112     1.26964    -0.14980     7.20832     7.34127     0.54772
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    68     0   113   115    -0.35083     0.01604     6.34632     6.40173     0.76351
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    68     0     0     0    -0.00758     0.01546     0.44309     0.46487     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    68     0   116   117     0.29430    -0.44970     0.82811     1.24537     0.75916
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    68     0   118   119     0.20693    -0.77263     1.67126     2.04216     0.85881
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    68     0     0     0     0.56796    -0.71954     1.27741     1.64795     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    68     0     0     0     0.43499    -1.46215    -0.31088     1.56308     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    68     0   120   121     1.02712    -2.04268     0.58075     2.47394     0.74538
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    68     0   122   123    -0.54917    -2.72850     0.52972     2.83639     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    68     0   124   125     0.41361    -1.90471     0.19555     2.06241     0.64520
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)+)          2      10211    68     0   126   127    -0.00020    -5.36722     0.30298     5.46901     1.00560
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    68     0   128   129    -2.46374    -4.55049    -0.32262     5.23307     0.70996
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    68     0   130   131    -6.82222   -14.58214     0.18366    16.12506     0.89576
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    68     0     0     0    -5.33065    -3.62549    -0.11638     6.46662     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    68     0   132   133    -0.76216    -1.14545    -0.44553     1.63747     0.76804
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)+)          2      10211    68     0   134   135    -1.04684    -0.00975    -0.09422     1.43295     0.97390
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)-)          2     -20213    68     0   136   137    -2.30016     0.13884     0.25477     2.71669     1.41616
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   138   139    -0.25339    -0.18731    -0.59576     0.68734     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    68     0   140   141    -0.76382     0.39043    -0.33912     1.31997     0.94417
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    68     0   142   142    -0.03940     0.20599    -0.34537     0.64104     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    68     0   143   144    -1.43285     0.50458    -0.83758     1.90139     0.77852
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   145   146    -1.06670     0.29201    -0.81685     1.38151     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   147   148    -1.45544     0.95293    -2.73487     3.24410     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)+)          2      20213    68     0   149   150    -5.34552     0.72661    -9.17220    10.72065     1.30403
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    68     0   151   151    -4.39548     1.73124    -8.23237     9.50458     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    64     0   152   154   -27.52207   -34.13731  -104.96146   113.87535     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.22954    -0.32498    -0.85063     0.93908     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.36970    -0.37223    -1.14610     1.26817     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   155   156    -2.17122    -2.99888    -9.86217    10.53508     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.09718    -0.06318    -0.20769     0.27577     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.31124    -0.55114    -1.72813     1.84568     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   157   158    -0.61413    -0.24062    -1.62304     1.75714     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    67     0   159   160    -3.71217    -2.00092    -9.04168    10.00231     0.71444
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -1.99843    -0.44452    -3.65713     4.19349     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B*~0)                2       -513    69     0   161   162     3.67414     0.00563    54.62934    55.01107     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    69     0   163   163     0.09016     0.18273     3.36200     3.40474     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    70     0   164   165     2.30603    -1.12169    23.52669    23.67126     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.57571    -1.41807    13.40801    13.49580     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.06470     0.09525     0.67013     0.69412     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.45141     0.14800     2.10531     2.16275     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   166   167     0.81823    -0.29780     5.10301     5.17852     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.34632    -0.10733     2.81117     2.83789     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.01076     0.13665     3.13403     3.14013     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   168   169    -0.01528    -0.01328     0.40113     0.42371     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.31097    -0.48558     0.23884     0.63954     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   170   171    -0.01667     0.03588     0.58927     0.60583     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    76     0   172   172     0.33373    -0.55498     1.49774     1.70595     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -0.12680    -0.21765     0.17352     0.33621     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.39581    -1.00856     0.61545     1.25384     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     0.63131    -1.03412    -0.03470     1.22009     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.52826    -2.47117     0.45518     2.56767     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.02091    -0.25733     0.07454     0.26872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -0.09608    -0.65192    -0.07094     0.67731     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   173   174     0.50969    -1.25279     0.26649     1.38510     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    82     0   175   177    -0.18698    -4.58046     0.43728     4.63751     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.18678    -0.78676    -0.13430     0.83150     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.22804    -0.30977     0.09174     0.41935     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   178   179    -2.23570    -4.24071    -0.41436     4.81372     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    84     0   180   180    -3.73724    -8.65311     0.07223     9.43908     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -3.08498    -5.92903     0.11144     6.68598     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0    -0.67798    -0.49855    -0.03418     0.85373     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    86     0     0     0    -0.08418    -0.64690    -0.41135     0.78374     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (eta)                 2        221    87     0   181   182    -1.01600     0.18074     0.02107     1.16836     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0    -0.03085    -0.19048    -0.11530     0.26459     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    88     0   183   184    -2.10661    -0.11153    -0.03268     2.26838     0.83320
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   185   186    -0.19355     0.25036     0.28744     0.44831     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    89     0     0     0    -0.19264    -0.11898    -0.52495     0.57170     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    89     0     0     0    -0.06075    -0.06833    -0.07081     0.11564     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  (K0)                  2        311    90     0   187   187    -0.69618     0.32047     0.02918     0.91428     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0    -0.06764     0.06996    -0.36829     0.40569     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310    91     0   188   189    -0.03940     0.20599    -0.34537     0.64104     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     0.00014     0.13737    -0.21485     0.29071     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    92     0   190   191    -1.43298     0.36721    -0.62273     1.61068     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    93     0     0     0    -0.20242     0.04316    -0.09248     0.22669     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    93     0     0     0    -0.86428     0.24886    -0.72436     1.15482     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0    -0.10128     0.10266    -0.18897     0.23771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    94     0     0     0    -1.35417     0.85028    -2.54590     3.00639     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  (rho(770)+)           2        213    95     0   192   193    -3.44330     0.82517    -5.57827     6.65091     0.76183
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   194   195    -1.90222    -0.09856    -3.59393     4.06973     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310    96     0   196   197    -4.39548     1.73124    -8.23237     9.50458     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (D~0)                 2       -421    97     0   198   200   -12.22875   -17.31561   -54.56412    58.56699     1.86450
                                                                -2.347      -2.911      -8.951       9.711
  153  K+                    1        321    97     0     0     0    -3.25467    -3.73113   -10.79317    11.88488     0.49360
                                                                -2.347      -2.911      -8.951       9.711
  154  (K*(892)~0)           2       -313    97     0   201   202   -12.03866   -13.09057   -39.60416    43.42347     0.90344
                                                                -2.347      -2.911      -8.951       9.711
  155  gamma                 1         22   100     0     0     0    -0.70158    -1.07818    -3.44011     3.67274     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  156  gamma                 1         22   100     0     0     0    -1.46964    -1.92070    -6.42206     6.86234     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   103     0     0     0    -0.59688    -0.25663    -1.56806     1.69734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   103     0     0     0    -0.01725     0.01601    -0.05498     0.05981     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  (K~0)                 2       -311   104     0   203   203    -3.37467    -1.79364    -8.26406     9.11855     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   104     0     0     0    -0.33750    -0.20728    -0.77761     0.88376     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (B~0)                 2       -511   106     0   204   205     3.63862    -0.01695    53.80935    54.19000     5.27920
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.03551     0.02258     0.82000     0.82108     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  KL0                   1        130   107     0     0     0     0.09016     0.18273     3.36200     3.40474     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   108     0   206   207     1.21990    -0.38303    10.80157    10.87782     0.13498
                                                                 7.935      -3.860      80.953      81.451
  165  (pi0)                 2        111   108     0   208   209     1.08613    -0.73866    12.72512    12.79345     0.13498
                                                                 7.935      -3.860      80.953      81.451
  166  gamma                 1         22   112     0     0     0     0.41517    -0.19621     2.98468     3.01980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0     0.40306    -0.10158     2.11832     2.15872     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0     0.00304     0.05844     0.22879     0.23616     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0    -0.01832    -0.07171     0.17233     0.18756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0    -0.03006    -0.01375     0.51172     0.51278     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.01340     0.04963     0.07756     0.09305     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  KL0                   1        130   118     0     0     0     0.33373    -0.55498     1.49774     1.70595     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0     0.28585    -0.86989     0.17431     0.93209     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.22383    -0.38290     0.09218     0.45300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  (pi0)                 2        111   126     0   210   211    -0.03762    -2.19757     0.08109     2.20353     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   126     0   212   213    -0.12423    -1.45736     0.27923     1.49517     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   126     0   214   215    -0.02514    -0.92553     0.07696     0.93882     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0    -0.97340    -1.99060    -0.18943     2.22393     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   129     0     0     0    -1.26230    -2.25011    -0.22493     2.58979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  KL0                   1        130   130     0     0     0    -3.73724    -8.65311     0.07223     9.43908     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   134     0     0     0    -0.67468     0.31073     0.18886     0.76643     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   134     0     0     0    -0.34132    -0.12999    -0.16778     0.40193     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   136     0     0     0    -0.84074    -0.42803    -0.06785     0.95610     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   136     0   216   217    -1.26587     0.31650     0.03518     1.31227     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   137     0     0     0    -0.03121     0.00525    -0.00680     0.03237     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   137     0     0     0    -0.16234     0.24511     0.29424     0.41594     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  KL0                   1        130   140     0     0     0    -0.69618     0.32047     0.02918     0.91428     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   142     0     0     0    -0.06217     0.29007    -0.34582     0.47652     0.13957
                                                                -1.511       7.901     -13.247      24.588
  189  pi+                   1        211   142     0     0     0     0.02276    -0.08408     0.00045     0.16452     0.13957
                                                                -1.511       7.901     -13.247      24.588
  190  gamma                 1         22   144     0     0     0    -0.57347     0.18532    -0.19415     0.63317     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   144     0     0     0    -0.85951     0.18188    -0.42858     0.97751     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  pi+                   1        211   149     0     0     0    -0.66888    -0.09824    -0.94058     1.16672     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   149     0   218   219    -2.77442     0.92341    -4.63768     5.48419     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   150     0     0     0    -0.88403    -0.03823    -1.52756     1.76534     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   150     0     0     0    -1.01819    -0.06033    -2.06637     2.30440     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  pi-                   1       -211   151     0     0     0    -2.53097     1.15339    -4.55408     5.33809     0.13957
                                                              -392.964     154.776    -735.989     849.726
  197  pi+                   1        211   151     0     0     0    -1.86451     0.57785    -3.67829     4.16649     0.13957
                                                              -392.964     154.776    -735.989     849.726
  198  (K0)                  2        311   152     0   220   220    -2.43850    -4.16291   -12.37956    13.29576     0.49767
                                                                -2.376      -2.952      -9.080       9.849
  199  pi-                   1       -211   152     0     0     0    -5.80019    -8.15738   -24.50761    26.47314     0.13957
                                                                -2.376      -2.952      -9.080       9.849
  200  pi+                   1        211   152     0     0     0    -3.99006    -4.99532   -17.67696    18.79809     0.13957
                                                                -2.376      -2.952      -9.080       9.849
  201  (K~0)                 2       -311   154     0   221   221    -5.46534    -6.21497   -18.85356    20.59613     0.49767
                                                                -2.347      -2.911      -8.951       9.711
  202  (pi0)                 2        111   154     0   222   223    -6.57331    -6.87559   -20.75060    22.82735     0.13498
                                                                -2.347      -2.911      -8.951       9.711
  203  KL0                   1        130   159     0     0     0    -3.37467    -1.79364    -8.26406     9.11855     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  (D-)                  2       -411   161     0   224   226     2.24350    -2.17862    34.42861    34.62084     1.86930
                                                                 0.378      -0.002       5.589       5.628
  205  (rho(770)+)           2        213   161     0   227   228     1.39512     2.16167    19.38074    19.56915     0.84816
                                                                 0.378      -0.002       5.589       5.628
  206  gamma                 1         22   164     0     0     0     0.78557    -0.18397     7.00185     7.04818     0.00000
                                                                 7.935      -3.860      80.954      81.452
  207  gamma                 1         22   164     0     0     0     0.43433    -0.19906     3.79971     3.82963     0.00000
                                                                 7.935      -3.860      80.954      81.452
  208  gamma                 1         22   165     0     0     0     0.46622    -0.32514     4.87037     4.90342     0.00000
                                                                 7.935      -3.860      80.954      81.452
  209  gamma                 1         22   165     0     0     0     0.61992    -0.41352     7.85475     7.89002     0.00000
                                                                 7.935      -3.860      80.954      81.452
  210  gamma                 1         22   175     0     0     0     0.01464    -0.10677    -0.02010     0.10963     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   175     0     0     0    -0.05226    -2.09080     0.10119     2.09390     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   176     0     0     0    -0.03168    -0.21793    -0.00468     0.22027     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   176     0     0     0    -0.09255    -1.23944     0.28391     1.27490     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   177     0     0     0     0.01933    -0.71476     0.01701     0.71522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   177     0     0     0    -0.04447    -0.21077     0.05994     0.22360     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   184     0     0     0    -0.26770     0.10983    -0.02966     0.29087     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   184     0     0     0    -0.99817     0.20668     0.06484     1.02141     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   193     0     0     0    -0.58230     0.21604    -1.08296     1.24842     0.00000
                                                                -0.001       0.000      -0.002       0.002
  219  gamma                 1         22   193     0     0     0    -2.19212     0.70737    -3.55472     4.23577     0.00000
                                                                -0.001       0.000      -0.002       0.002
  220  (KS0)                 2        310   198     0   229   230    -2.43850    -4.16291   -12.37956    13.29576     0.49767
                                                                -2.376      -2.952      -9.080       9.849
  221  KL0                   1        130   201     0     0     0    -5.46534    -6.21497   -18.85356    20.59613     0.49767
                                                                -2.347      -2.911      -8.951       9.711
  222  gamma                 1         22   202     0     0     0    -0.60062    -0.57328    -1.81803     1.99866     0.00000
                                                                -2.349      -2.913      -8.956       9.717
  223  gamma                 1         22   202     0     0     0    -5.97269    -6.30231   -18.93257    20.82869     0.00000
                                                                -2.349      -2.913      -8.956       9.717
  224  mu-                   1         13   204     0     0     0     1.09003    -0.24216     8.36108     8.43597     0.10566
                                                                 0.615      -0.232       9.232       9.292
  225  nu_mu~                1        -14   204     0     0     0    -0.02865    -0.00080     0.09130     0.09569     0.00000
                                                                 0.615      -0.232       9.232       9.292
  226  (K*(892)0)            2        313   204     0   231   232     1.18212    -1.93566    25.97623    26.08918     0.85828
                                                                 0.615      -0.232       9.232       9.292
  227  pi+                   1        211   205     0     0     0    -0.01545     0.28620     3.63080     3.64477     0.13957
                                                                 0.378      -0.002       5.589       5.628
  228  (pi0)                 2        111   205     0   233   234     1.41058     1.87547    15.74994    15.92438     0.13498
                                                                 0.378      -0.002       5.589       5.628
  229  (pi0)                 2        111   220     0   235   236    -0.45763    -0.57424    -1.76431     1.91577     0.13498
                                                               -20.468     -33.838    -100.928     108.495
  230  (pi0)                 2        111   220     0   237   238    -1.98087    -3.58866   -10.61525    11.37999     0.13498
                                                               -20.468     -33.838    -100.928     108.495
  231  (K0)                  2        311   226     0   239   239     0.86478    -0.95562    14.03076    14.09861     0.49767
                                                                 0.615      -0.232       9.232       9.292
  232  (pi0)                 2        111   226     0   240   241     0.31733    -0.98004    11.94547    11.99057     0.13498
                                                                 0.615      -0.232       9.232       9.292
  233  gamma                 1         22   228     0     0     0     1.00356     1.42165    11.47669    11.60787     0.00000
                                                                 0.378      -0.002       5.589       5.629
  234  gamma                 1         22   228     0     0     0     0.40702     0.45382     4.27325     4.31652     0.00000
                                                                 0.378      -0.002       5.589       5.629
  235  gamma                 1         22   229     0     0     0    -0.19219    -0.33145    -1.00513     1.07568     0.00000
                                                               -20.468     -33.838    -100.928     108.496
  236  gamma                 1         22   229     0     0     0    -0.26544    -0.24279    -0.75918     0.84010     0.00000
                                                               -20.468     -33.838    -100.928     108.496
  237  gamma                 1         22   230     0     0     0    -0.80625    -1.42921    -4.42906     4.72326     0.00000
                                                               -20.469     -33.839    -100.931     108.498
  238  gamma                 1         22   230     0     0     0    -1.17462    -2.15946    -6.18619     6.65672     0.00000
                                                               -20.469     -33.839    -100.931     108.498
  239  (KS0)                 2        310   231     0   242   243     0.86478    -0.95562    14.03076    14.09861     0.49767
                                                                 0.615      -0.232       9.232       9.292
  240  gamma                 1         22   232     0     0     0     0.28878    -0.74550     8.80590     8.84212     0.00000
                                                                 0.615      -0.232       9.233       9.293
  241  gamma                 1         22   232     0     0     0     0.02856    -0.23454     3.13958     3.14845     0.00000
                                                                 0.615      -0.232       9.233       9.293
  242  pi+                   1        211   239     0     0     0     0.50348    -0.33436     7.89557     7.91990     0.13957
                                                                 4.247      -4.245      68.152      68.497
  243  pi-                   1       -211   239     0     0     0     0.36131    -0.62127     6.13518     6.17871     0.13957
                                                                 4.247      -4.245      68.152      68.497
 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   247.51170   247.51170     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.46712   249.46712     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.18035     0.18035     0.00000
    7  mu-                   1         13     3     4     0     0    52.48685    84.03427    -0.34643    99.07956     0.10566
    8  mu+                   1        -13     3     4     0     0    35.12835    -7.47788   -41.71935    55.04939     0.10566
    9  H_10                  1         25     3     4     0     0   -87.61521   -76.55639    40.11036   342.85004   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.631310D-10 -0.293152D-10  0.247512D+03  0.247512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101098D-04 -0.347032D-05 -0.249467D+03  0.249467D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.524869D+02  0.840343D+02 -0.346434D+00  0.990795D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.351283D+02 -0.747788D+01 -0.417193D+02  0.550493D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.876152D+02 -0.765564D+02  0.401104D+02  0.342850D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.18035     0.18035     0.00000
    3  mu-                   1         13     0     0     0     0    52.48685    84.03427    -0.34643    99.07956     0.10566
    4  mu+                   1        -13     0     0     0     0    35.12835    -7.47788   -41.71935    55.04939     0.10566
    5  H_10                  1         25     0     0     0     0   -87.61521   -76.55639    40.11036   342.85004   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.18035      0.18035      0.00000
    3  mu-                1        13    0           0           0     52.48685     84.03427     -0.34643     99.07956      0.10566
    4  mu+                1       -13    0           0           0     35.12835     -7.47788    -41.71935     55.04939      0.10566
    5  h0                 1        25    0           0           0    -87.61521    -76.55639     40.11036    342.85004    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.13577    497.15933    497.15474
 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   247.51170   247.51170     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.46712   249.46712     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.18035     0.18035     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.48685    84.03427    -0.34643    99.07956     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.12835    -7.47788   -41.71935    55.04939     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -87.61521   -76.55639    40.11036   342.85004   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.18035     0.18035     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.48685    84.03427    -0.34643    99.07956     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    35.12835    -7.47788   -41.71935    55.04939     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -87.61521   -76.55639    40.11036   342.85004   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    87.61520    76.55639   -42.06578   154.12895    91.91789
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.48685    84.03427    -0.34644    99.07956     0.10733
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    35.12835    -7.47788   -41.71935    55.04938     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.48657    84.03384    -0.34639    99.07905     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00028     0.00043    -0.00004     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    55.14382    -2.17484   141.90219   152.33135     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -142.75902   -74.38155  -101.79182   190.51868     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -87.61521   -76.55639    40.11036   342.85004   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.63273    -2.20711   130.99140   141.40619    16.38355
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -138.24794   -74.34928   -90.88104   201.44384    87.63533
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    50.78140    -2.33218   130.86514   141.17449    14.84465
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    50    50    -0.14867     0.12507     0.12626     0.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -135.96479   -78.50181   -98.33532   190.02486    42.31613
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.28315     4.15253     7.45428    11.41898     7.23674
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    48.18733    -1.29137   111.95594   122.05983     6.38621
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    49    49     2.59407    -1.04081    18.90920    19.11466     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38  -134.54819   -70.07191   -88.40112   175.97668    11.82140
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40    -1.41661    -8.42990    -9.93419    14.04818     5.05898
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    -2.12070     3.02852     8.06070    10.13153     4.89935
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    53    53    -0.16245     1.12401    -0.60642     1.28745     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47    46.24783    -1.00669   109.06644   118.56814     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48     1.93950    -0.28468     2.88950     3.49169     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    43    44  -134.54576   -69.84697   -88.14136   175.63305     9.84422
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    56    56    -0.00243    -0.22495    -0.25976     0.34363     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    55    55    -3.23124    -6.50475    -7.70488    10.58858     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    54    54     1.81463    -1.92515    -2.22931     3.45961     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    52    52    -2.85310     0.47407     6.33223     6.96147     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    51    51     0.73240     2.55446     1.72847     3.17006     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    45    46  -128.24623   -67.51190   -84.93181   168.18739     8.28459
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57    -6.29952    -2.33507    -3.20955     7.44565     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    43     0    59    59  -107.49739   -58.79745   -73.20975   142.81295     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    58    58   -20.74884    -8.71444   -11.72206    25.37445     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    60    60    46.24783    -1.00669   109.06644   118.56814     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    60    60     1.93950    -0.28468     2.88950     3.49169     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60     2.59407    -1.04081    18.90920    19.11466     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    26     0    60    60    -0.14867     0.12507     0.12626     0.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    60    60     0.73240     2.55446     1.72847     3.17006     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    60    60    -2.85310     0.47407     6.33223     6.96147     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    60    60    -0.16245     1.12401    -0.60642     1.28745     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    60    60     1.81463    -1.92515    -2.22931     3.45961     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    60    60    -3.23124    -6.50475    -7.70488    10.58858     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    60    60    -0.00243    -0.22495    -0.25976     0.34363     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    60    60    -6.29952    -2.33507    -3.20955     7.44565     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    60    60   -20.74884    -8.71444   -11.72206    25.37445     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    45     0    60    60  -107.49739   -58.79745   -73.20975   142.81295     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    88   -87.61521   -76.55639    40.11036   342.85004   320.00000
                                                                 0.000       0.000       0.000       0.000
   61  (Xi_b0)               2       5232    60     0    89    91    34.99813    -1.10569    81.59712    88.98475     5.84000
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~-)             2      -3222    60     0    92    93     8.00112    -0.25944    20.89231    22.40510     1.18937
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    60     0    94    95     1.83407    -0.13030     8.12180     8.42897     1.30503
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    60     0    96    97     4.86777     0.36416    11.43039    12.50855     1.40796
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    60     0    98    99    -0.20508    -0.83034     3.57608     3.67941     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0     0.73375     0.70097     1.56180     1.86774     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    60     0   100   101     0.60607    -0.31723     3.54801     3.81118     1.21194
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    60     0     0     0    -0.82377     1.03456     2.86716     3.29428     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~+)             2      -1114    60     0   102   103    -0.37995     0.78261     1.90623     2.42659     1.22385
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    60     0   104   105    -0.39137     0.33395     0.43124     1.16970     0.95788
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    60     0   106   107    -0.04985     0.76251     1.19984     1.79535     1.09534
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    60     0   108   110    -0.15132     0.15605     0.71516     1.08767     0.79014
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    60     0   111   112     0.18256    -0.46548     0.01018     0.82440     0.65538
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    60     0     0     0    -0.24373    -0.02640     0.44975     0.53090     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    60     0   113   114     0.00066    -0.80695    -0.97219     1.92829     1.45670
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0     0.12292    -0.27323    -2.05218     2.13186     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    60     0     0     0    -0.19176    -0.46440    -0.30834     0.76886     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    60     0   115   116    -0.11050    -2.05124    -2.07157     3.00930     0.73804
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -0.53572    -0.15562    -0.22845     0.61877     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    60     0   117   118    -1.45195    -1.78064    -2.50988     3.58580     1.13120
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   119   120    -1.55094    -2.27099    -1.86519     3.32565     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    60     0   121   122    -1.95716    -0.47614    -0.82866     2.24577     0.54741
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    60     0   123   124    -6.72984    -3.23564    -4.43537     8.77827     1.27493
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)+)          2      20213    60     0   125   126    -5.15107    -3.19259    -3.62276     7.19895     1.40510
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -3.61423    -1.51878    -2.07629     4.43845     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -2.32280    -0.62399    -1.49625     2.83602     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    60     0   127   128   -12.86656    -6.97464    -8.50695    16.93944     0.61858
                                                                 0.000       0.000       0.000       0.000
   88  (B*_0+)               2      10521    60     0   129   130  -100.23464   -53.73146   -67.22265   132.22998     5.64189
                                                                 0.000       0.000       0.000       0.000
   89  nu_mu~                1        -14    61     0     0     0    10.99948     0.05942    23.29559    25.76192     0.00000
                                                                 1.999      -0.063       4.662       5.084
   90  mu-                   1         13    61     0     0     0    16.28372    -0.24688    37.69417    41.06193     0.10566
                                                                 1.999      -0.063       4.662       5.084
   91  (Xi_c+)               2       4232    61     0   131   132     7.71492    -0.91823    20.60737    22.16091     2.46560
                                                                 1.999      -0.063       4.662       5.084
   92  p~-                   1      -2212    62     0     0     0     5.86061    -0.25892    15.76855    16.85056     0.93827
                                                                26.709      -0.866      69.743      74.793
   93  (pi0)                 2        111    62     0   133   134     2.14051    -0.00052     5.12376     5.55454     0.13498
                                                                26.709      -0.866      69.743      74.793
   94  (rho(770)+)           2        213    63     0   135   136     1.84741     0.05282     6.69945     6.98804     0.73101
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.01334    -0.18312     1.42235     1.44093     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    64     0   137   138     3.69713     0.38950     7.88998     8.77710     0.98246
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   139   140     1.17064    -0.02535     3.54041     3.73146     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.02509    -0.36342     1.41244     1.45866     0.00000
                                                                -0.000      -0.000       0.001       0.001
   99  gamma                 1         22    65     0     0     0    -0.17999    -0.46692     2.16364     2.22076     0.00000
                                                                -0.000      -0.000       0.001       0.001
  100  K-                    1       -321    67     0     0     0     0.10696     0.02655     2.15813     2.21660     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    67     0     0     0     0.49911    -0.34379     1.38987     1.59458     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  n~0                   1      -2112    69     0     0     0    -0.37591     0.81854     1.86922     2.27774     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0    -0.00404    -0.03593     0.03701     0.14885     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.01996     0.42212     0.58511     0.72176     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.41133    -0.08817    -0.15387     0.44793     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.54958     0.48051     0.62262     0.96957     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0     0.49973     0.28200     0.57722     0.82579     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.16626     0.09586     0.56789     0.61548     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.11563     0.03211     0.20326     0.27422     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   141   142     0.13056     0.02809    -0.05600     0.19797     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.01469    -0.03988     0.24221     0.28276     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.19725    -0.42561    -0.23204     0.54163     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    75     0   143   144    -0.16035    -0.68858    -0.06574     0.98964     0.68936
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.16101    -0.11837    -0.90644     0.93865     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -0.34304    -0.63214    -0.59913     0.94642     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0     0.23254    -1.41911    -1.47244     2.06289     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    80     0   145   146    -1.45099    -1.49607    -2.02390     3.00560     0.77062
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.00097    -0.28457    -0.48598     0.58020     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.54899    -0.69414    -0.61404     1.07716     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0    -1.00196    -1.57685    -1.25114     2.24850     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi+                   1        211    82     0     0     0    -1.56748    -0.53459    -0.58520     1.76202     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.38968     0.05845    -0.24346     0.48376     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (a_0(1450)0)          2      10111    83     0   147   148    -6.41887    -3.17874    -4.27566     8.39924     0.97962
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   149   150    -0.31097    -0.05690    -0.15971     0.37904     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    84     0   151   152    -1.84744    -1.12080    -1.11050     2.55812     0.80098
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0    -3.30364    -2.07179    -2.51226     4.64083     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    87     0     0     0   -11.25114    -5.91770    -7.38299    14.70154     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   153   154    -1.61541    -1.05693    -1.12397     2.23790     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (B0)                  2        511    88     0   155   159   -88.39950   -47.45451   -59.23591   116.63261     5.27920
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    88     0     0     0   -11.83514    -6.27695    -7.98674    15.59737     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    91     0   160   161     4.76779    -0.88313    12.66743    13.59013     0.84613
                                                                 2.412      -0.112       5.764       6.269
  132  (Xi0)                 2       3322    91     0   162   163     2.94713    -0.03510     7.93993     8.57078     1.31490
                                                                 2.412      -0.112       5.764       6.269
  133  gamma                 1         22    93     0     0     0     0.36586    -0.04141     0.80553     0.88569     0.00000
                                                                26.710      -0.866      69.744      74.794
  134  gamma                 1         22    93     0     0     0     1.77466     0.04089     4.31822     4.66885     0.00000
                                                                26.710      -0.866      69.744      74.794
  135  pi+                   1        211    94     0     0     0     1.17982     0.16982     3.12761     3.34996     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    94     0   164   165     0.66759    -0.11700     3.57184     3.63808     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    96     0     0     0     1.79949     0.35665     2.87476     3.41307     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    96     0   166   167     1.89764     0.03286     5.01522     5.36402     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.52104    -0.07821     1.56681     1.65303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    97     0     0     0     0.64961     0.05287     1.97360     2.07843     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0     0.13415     0.02051    -0.09008     0.16288     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.00358     0.00757     0.03407     0.03509     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  pi+                   1        211   113     0     0     0    -0.36690    -0.40045    -0.18743     0.59125     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   113     0   168   169     0.20655    -0.28813     0.12169     0.39839     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   117     0     0     0    -0.54160    -0.32757    -0.25993     0.69834     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   117     0     0     0    -0.90938    -1.16850    -1.76397     2.30726     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221   123     0   170   172    -3.31515    -1.59476    -1.87128     4.16352     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   123     0   173   174    -3.10371    -1.58398    -2.40438     4.23572     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   124     0     0     0    -0.30049    -0.08080    -0.16531     0.35235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   124     0     0     0    -0.01049     0.02390     0.00559     0.02669     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  pi+                   1        211   125     0     0     0    -1.54045    -1.09424    -1.15185     2.21734     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   125     0     0     0    -0.30698    -0.02656     0.04135     0.34078     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   128     0     0     0    -0.38056    -0.28576    -0.22079     0.52463     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   128     0     0     0    -1.23486    -0.77117    -0.90318     1.71327     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (D*(2010)-)           2       -413   129     0   175   176   -52.82827   -27.45499   -34.88678    69.03427     2.01000
                                                               -23.876     -12.817     -15.999      31.502
  156  (omega(782))          2        223   129     0   177   178   -11.75856    -6.59971    -9.02928    16.24656     0.77658
                                                               -23.876     -12.817     -15.999      31.502
  157  (rho(770)+)           2        213   129     0   179   180   -14.10884    -8.03014    -9.05721    18.60922     0.85297
                                                               -23.876     -12.817     -15.999      31.502
  158  pi-                   1       -211   129     0     0     0    -2.37488    -1.39592    -1.63162     3.20473     0.13957
                                                               -23.876     -12.817     -15.999      31.502
  159  pi+                   1        211   129     0     0     0    -7.32895    -3.97376    -4.63102     9.53783     0.13957
                                                               -23.876     -12.817     -15.999      31.502
  160  pi+                   1        211   131     0     0     0     4.36228    -0.65264    11.76345    12.56398     0.13957
                                                                 2.412      -0.112       5.764       6.269
  161  (pi0)                 2        111   131     0   181   182     0.40551    -0.23049     0.90398     1.02614     0.13498
                                                                 2.412      -0.112       5.764       6.269
  162  (Lambda0)             2       3122   132     0   183   184     2.78163     0.02592     7.22013     7.81749     1.11568
                                                               224.095      -2.753     603.005     650.962
  163  (pi0)                 2        111   132     0   185   186     0.16551    -0.06102     0.71981     0.75330     0.13498
                                                               224.095      -2.753     603.005     650.962
  164  gamma                 1         22   136     0     0     0     0.23995    -0.08802     1.59089     1.61129     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   136     0     0     0     0.42764    -0.02898     1.98095     2.02679     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   138     0     0     0     0.47331     0.04109     1.39503     1.47371     0.00000
                                                                 0.001       0.000       0.002       0.002
  167  gamma                 1         22   138     0     0     0     1.42433    -0.00823     3.62019     3.89031     0.00000
                                                                 0.001       0.000       0.002       0.002
  168  gamma                 1         22   144     0     0     0     0.20611    -0.22194     0.06181     0.30913     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   144     0     0     0     0.00044    -0.06619     0.05988     0.08926     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  (pi0)                 2        111   147     0   187   188    -1.32903    -0.56806    -0.89075     1.70313     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   147     0   189   190    -1.11647    -0.63520    -0.51363     1.38997     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   147     0   191   192    -0.86965    -0.39150    -0.46690     1.07041     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   148     0     0     0    -1.73793    -0.95401    -1.40359     2.42911     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  174  gamma                 1         22   148     0     0     0    -1.36579    -0.62997    -1.00080     1.80661     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  175  (D~0)                 2       -421   155     0   193   197   -48.42032   -25.13010   -31.97974    63.26317     1.86450
                                                               -23.876     -12.817     -15.999      31.502
  176  pi-                   1       -211   155     0     0     0    -4.40795    -2.32489    -2.90704     5.77109     0.13957
                                                               -23.876     -12.817     -15.999      31.502
  177  gamma                 1         22   156     0     0     0    -9.46165    -5.60713    -7.23731    13.16592     0.00000
                                                               -23.876     -12.817     -15.999      31.502
  178  (pi0)                 2        111   156     0   198   199    -2.29692    -0.99257    -1.79196     3.08065     0.13498
                                                               -23.876     -12.817     -15.999      31.502
  179  pi+                   1        211   157     0     0     0    -8.19839    -5.11136    -5.28802    11.01464     0.13957
                                                               -23.876     -12.817     -15.999      31.502
  180  (pi0)                 2        111   157     0   200   201    -5.91045    -2.91878    -3.76919     7.59459     0.13498
                                                               -23.876     -12.817     -15.999      31.502
  181  gamma                 1         22   161     0     0     0     0.23779    -0.07734     0.37805     0.45326     0.00000
                                                                 2.412      -0.112       5.764       6.269
  182  gamma                 1         22   161     0     0     0     0.16772    -0.15315     0.52594     0.57288     0.00000
                                                                 2.412      -0.112       5.764       6.269
  183  p+                    1       2212   162     0     0     0     2.46178     0.03412     6.58911     7.09636     0.93827
                                                               255.931      -2.456     685.639     740.434
  184  pi-                   1       -211   162     0     0     0     0.31984    -0.00820     0.63101     0.72113     0.13957
                                                               255.931      -2.456     685.639     740.434
  185  gamma                 1         22   163     0     0     0     0.16794    -0.07524     0.71467     0.73798     0.00000
                                                               224.095      -2.753     603.005     650.962
  186  gamma                 1         22   163     0     0     0    -0.00243     0.01422     0.00514     0.01532     0.00000
                                                               224.095      -2.753     603.005     650.962
  187  gamma                 1         22   170     0     0     0    -1.14181    -0.44429    -0.71968     1.42093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   170     0     0     0    -0.18722    -0.12377    -0.17107     0.28220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   171     0     0     0    -0.78878    -0.48493    -0.31296     0.97738     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   171     0     0     0    -0.32769    -0.15027    -0.20067     0.41259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   172     0     0     0    -0.10128    -0.00825    -0.07642     0.12715     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  192  gamma                 1         22   172     0     0     0    -0.76837    -0.38326    -0.39048     0.94327     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  193  K+                    1        321   175     0     0     0    -8.07496    -3.97026    -5.12899    10.36910     0.49360
                                                               -25.992     -13.915     -17.397      34.266
  194  pi-                   1       -211   175     0     0     0    -9.60210    -5.17710    -6.48936    12.69386     0.13957
                                                               -25.992     -13.915     -17.397      34.266
  195  pi-                   1       -211   175     0     0     0    -3.49585    -1.80538    -2.59124     4.71321     0.13957
                                                               -25.992     -13.915     -17.397      34.266
  196  pi+                   1        211   175     0     0     0   -18.45052    -9.56228   -12.13159    24.06354     0.13957
                                                               -25.992     -13.915     -17.397      34.266
  197  (pi0)                 2        111   175     0   202   203    -8.79688    -4.61508    -5.63856    11.42347     0.13498
                                                               -25.992     -13.915     -17.397      34.266
  198  gamma                 1         22   178     0     0     0    -2.22510    -0.98499    -1.74755     2.99586     0.00000
                                                               -23.879     -12.818     -16.001      31.506
  199  gamma                 1         22   178     0     0     0    -0.07182    -0.00758    -0.04441     0.08478     0.00000
                                                               -23.879     -12.818     -16.001      31.506
  200  gamma                 1         22   180     0     0     0    -1.34393    -0.60110    -0.84543     1.69771     0.00000
                                                               -23.878     -12.818     -16.001      31.504
  201  gamma                 1         22   180     0     0     0    -4.56653    -2.31768    -2.92376     5.89688     0.00000
                                                               -23.878     -12.818     -16.001      31.504
  202  gamma                 1         22   197     0     0     0    -7.40926    -3.93806    -4.78385     9.65871     0.00000
                                                               -25.993     -13.916     -17.398      34.268
  203  gamma                 1         22   197     0     0     0    -1.38762    -0.67702    -0.85470     1.76475     0.00000
                                                               -25.993     -13.916     -17.398      34.268
 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    -0.03902     0.03909   239.15962   239.15963     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.72917   247.72917     0.00000
    5  gamma                 1         22     1     2     0     0     0.03902    -0.03909    10.21862    10.21877     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    29.84904    32.96854    40.48079    60.13814     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.34220    77.27341   -11.68982    86.18931     0.10566
    9  H_10                  1         25     3     4     0     0     6.45414  -110.20286   -37.36051   340.56150   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.390241D-01  0.390915D-01  0.239160D+03  0.239160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138778D-15 -0.135308D-15 -0.247729D+03  0.247729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.298490D+02  0.329685D+02  0.404808D+02  0.601380D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.363422D+02  0.772734D+02 -0.116898D+02  0.861892D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.645414D+01 -0.110203D+03 -0.373605D+02  0.340561D+03  0.320000D+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     0.03902    -0.03909    10.21862    10.21877     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    29.84904    32.96854    40.48079    60.13814     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.34220    77.27341   -11.68982    86.18931     0.10566
    5  H_10                  1         25     0     0     0     0     6.45414  -110.20286   -37.36051   340.56150   320.00000



                            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      0.03902     -0.03909     10.21862     10.21877      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     29.84904     32.96854     40.48079     60.13814      0.10566
    4  mu+                1       -13    0           0           0    -36.34220     77.27341    -11.68982     86.18931      0.10566
    5  h0                 1        25    0           0           0      6.45414   -110.20286    -37.36051    340.56150    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.64908    497.10772    497.10499
 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    -0.03902     0.03909   239.15962   239.15963     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.72917   247.72917     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03902    -0.03909    10.21862    10.21877     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.84904    32.96854    40.48079    60.13814     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.34220    77.27341   -11.68982    86.18931     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.45414  -110.20286   -37.36051   340.56150   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03902    -0.03909    10.21862    10.21877     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    29.84904    32.96854    40.48079    60.13814     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.34220    77.27341   -11.68982    86.18931     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     6.45414  -110.20286   -37.36051   340.56150   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.49316   110.24195    28.79097   146.32745    91.58250
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    29.84835    32.96779    40.47987    60.13676     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.34152    77.27416   -11.68890    86.19069     0.45039
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -36.33249    77.26487   -11.68831    86.17772     0.26979
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00903     0.00929    -0.00059     0.01297     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -21.84513    46.71850    -7.03740    52.05155     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0   -14.48735    30.54638    -4.65091    34.12617     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   102.41478  -138.91159    76.49872   188.83938     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -95.96064    28.70873  -113.85924   151.72212     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     6.45414  -110.20286   -37.36051   340.56150   320.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   102.07356  -138.51917    76.21457   188.43828     9.68261
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -95.61942    28.31631  -113.57509   152.12322    17.24195
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    99.14819  -134.33623    72.55213   182.15590     6.35418
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     2.92537    -4.18294     3.66245     6.28238     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -93.67465    25.27836  -110.45912   147.35661     9.94068
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -1.94477     3.03795    -3.11597     4.76660     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    95.51041  -129.53965    69.09587   175.21426     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     3.63778    -4.79658     3.45626     6.94164     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40   -56.08376    11.82534   -68.29698    89.29022     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39   -37.59090    13.45302   -42.16214    58.06639     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41    95.51041  -129.53965    69.09587   175.21426     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     3.63778    -4.79658     3.45626     6.94164     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     2.92537    -4.18294     3.66245     6.28238     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41    -1.94477     3.03795    -3.11597     4.76660     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41   -37.59090    13.45302   -42.16214    58.06639     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41   -56.08376    11.82534   -68.29698    89.29022     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52     6.45414  -110.20286   -37.36051   340.56150   320.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    41     0    53    54    90.72178  -123.03052    65.83468   166.52179     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    41     0    55    56     6.09908    -7.73066     4.98138    11.11620     1.33936
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    41     0    57    58     4.65012    -7.37502     4.67612     9.92270     0.76121
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    41     0    59    60    -0.20790     0.59556    -1.01977     1.52910     0.94885
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    61    62    -0.01814    -0.13105    -0.12482     1.40293     1.39109
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    41     0     0     0    -1.97152     0.64005    -1.02940     2.31855     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    41     0    63    64    -3.26965     2.65019    -4.53508     6.31912     1.28460
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    41     0    65    66    -9.15777     3.17613   -10.14740    14.09542     1.32610
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    41     0    67    68    -7.71633     3.42945    -9.76671    12.93476     0.78516
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    41     0    69    70   -13.34870     4.46437   -14.45353    20.21146     1.21661
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    41     0    71    72   -59.32684    13.10863   -71.77598    94.18946     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    42     0    73    75    90.65476  -122.91362    65.76243   166.36890     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0     0.06701    -0.11690     0.07225     0.15289     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    43     0     0     0     4.24780    -4.74407     3.10303     7.10088     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    43     0    76    76     1.85128    -2.98659     1.87835     4.01532     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     2.58857    -4.74734     2.88367     6.12968     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0     2.06155    -2.62768     1.79245     3.79302     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     0.32168     0.37261    -0.66996     0.84299     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    77    78    -0.52958     0.22295    -0.34981     0.68611     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    79    81     0.05172     0.13767    -0.48449     0.92761     0.77724
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.06986    -0.26872     0.35967     0.47533     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    48     0    82    84    -2.51043     2.37673    -3.98174     5.33076     0.78204
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -0.75922     0.27345    -0.55335     0.98836     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    85    86    -8.16665     2.74846    -9.51327    12.83623     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    87    88    -0.99112     0.42767    -0.63413     1.25919     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -3.74861     1.30233    -4.81364     6.24009     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    89    90    -3.96772     2.12711    -4.95307     6.69467     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    91    93    -9.30212     2.92440    -9.60059    13.70632     0.78124
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -4.04658     1.53997    -4.85294     6.50514     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    52     0    94    96   -58.44555    12.88769   -70.68010    92.76594     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.88128     0.22094    -1.09588     1.42352     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  nu_e~                 1        -12    53     0     0     0     8.45674   -11.19842     4.98412    14.89170     0.00000
                                                                 3.697      -5.013       2.682       6.785
   74  e-                    1         11    53     0     0     0     1.86825    -1.82205     1.25648     2.89637     0.00051
                                                                 3.697      -5.013       2.682       6.785
   75  (D*(2010)+)           2        413    53     0    97    98    80.32978  -109.89315    59.52183   148.58084     2.01000
                                                                 3.697      -5.013       2.682       6.785
   76  KL0                   1        130    56     0     0     0     1.85128    -2.98659     1.87835     4.01532     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.51519     0.20680    -0.36055     0.66195     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.01439     0.01615     0.01075     0.02415     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  pi-                   1       -211    61     0     0     0    -0.09891    -0.11191     0.03418     0.20726     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.03054     0.14401    -0.39030     0.43987     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    99   100     0.18118     0.10557    -0.12837     0.28048     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    63     0     0     0    -0.34321     0.39259    -0.56930     0.78454     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    63     0     0     0    -2.03043     1.85999    -2.99962     4.07424     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   101   102    -0.13679     0.12416    -0.41282     0.47198     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -1.77217     0.62967    -2.00825     2.75139     0.00000
                                                                -0.006       0.002      -0.007       0.009
   86  gamma                 1         22    65     0     0     0    -6.39447     2.11879    -7.50502    10.08484     0.00000
                                                                -0.006       0.002      -0.007       0.009
   87  gamma                 1         22    66     0     0     0    -0.46246     0.26414    -0.34827     0.63634     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.52866     0.16353    -0.28585     0.62285     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0    -2.34069     1.32914    -2.97457     4.01167     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -1.62704     0.79797    -1.97850     2.68300     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi-                   1       -211    69     0     0     0    -4.30044     1.44065    -4.40062     6.32093     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0    -4.25726     1.37682    -4.53888     6.37501     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   103   104    -0.74442     0.10693    -0.66109     1.01037     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D*_2(2460)-)         2       -415    71     0   105   107   -25.32067     5.25074   -30.16999    39.81134     2.45110
                                                                -0.587       0.130      -0.710       0.932
   95  (D*(2010)+)           2        413    71     0   108   109   -23.90793     5.57823   -29.97551    38.79790     2.01000
                                                                -0.587       0.130      -0.710       0.932
   96  K+                    1        321    71     0     0     0    -9.21695     2.05872   -10.53460    14.15669     0.49360
                                                                -0.587       0.130      -0.710       0.932
   97  (D0)                  2        421    75     0   110   112    75.67341  -103.56265    56.07070   139.99674     1.86450
                                                                 3.697      -5.013       2.682       6.785
   98  pi+                   1        211    75     0     0     0     4.65636    -6.33049     3.45113     8.58409     0.13957
                                                                 3.697      -5.013       2.682       6.785
   99  gamma                 1         22    81     0     0     0     0.01812     0.00285     0.02720     0.03281     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.16306     0.10273    -0.15557     0.24767     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    84     0     0     0    -0.15819     0.11261    -0.30586     0.36229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    84     0     0     0     0.02140     0.01154    -0.10696     0.10969     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    93     0     0     0    -0.45424     0.11811    -0.35527     0.58865     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    93     0     0     0    -0.29017    -0.01118    -0.30583     0.42173     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  (D*(2010)~0)          2       -423    94     0   113   114   -20.71384     4.17464   -24.53294    32.44045     2.00670
                                                                -0.587       0.130      -0.710       0.932
  106  pi-                   1       -211    94     0     0     0    -1.37065     0.19492    -1.58718     2.11075     0.13957
                                                                -0.587       0.130      -0.710       0.932
  107  (pi0)                 2        111    94     0   115   116    -3.23618     0.88118    -4.04987     5.26013     0.13498
                                                                -0.587       0.130      -0.710       0.932
  108  (D0)                  2        421    95     0   117   118   -22.00263     5.10743   -27.62178    35.73011     1.86450
                                                                -0.587       0.130      -0.710       0.932
  109  pi+                   1        211    95     0     0     0    -1.90531     0.47080    -2.35372     3.06779     0.13957
                                                                -0.587       0.130      -0.710       0.932
  110  mu+                   1        -13    97     0     0     0    13.91154   -19.48723    10.18033    26.01794     0.10566
                                                                 3.971      -5.387       2.885       7.292
  111  nu_mu                 1         14    97     0     0     0    25.18670   -34.03328    17.96082    45.99158     0.00000
                                                                 3.971      -5.387       2.885       7.292
  112  K-                    1       -321    97     0     0     0    36.57517   -50.04215    27.92955    67.98723     0.49360
                                                                 3.971      -5.387       2.885       7.292
  113  (D~0)                 2       -421   105     0   119   121   -19.03354     3.83998   -22.48872    29.76978     1.86450
                                                                -0.587       0.130      -0.710       0.932
  114  (pi0)                 2        111   105     0   122   123    -1.68030     0.33466    -2.04423     2.67068     0.13498
                                                                -0.587       0.130      -0.710       0.932
  115  gamma                 1         22   107     0     0     0    -2.34757     0.63113    -2.84009     3.73838     0.00000
                                                                -0.588       0.130      -0.711       0.933
  116  gamma                 1         22   107     0     0     0    -0.88862     0.25004    -1.20978     1.52175     0.00000
                                                                -0.588       0.130      -0.711       0.933
  117  (K*(892)~0)           2       -313   108     0   124   125   -13.04412     3.39228   -17.15689    21.83729     0.92301
                                                                -3.097       0.712      -3.861       5.008
  118  (eta)                 2        221   108     0   126   127    -8.95851     1.71515   -10.46489    13.89281     0.54745
                                                                -3.097       0.712      -3.861       5.008
  119  e-                    1         11   113     0     0     0    -3.74363     0.70595    -4.56429     5.94524     0.00051
                                                                -1.149       0.243      -1.374       1.811
  120  nu_e~                 1        -12   113     0     0     0    -0.35538    -0.15359    -0.33589     0.51255     0.00000
                                                                -1.149       0.243      -1.374       1.811
  121  K+                    1        321   113     0     0     0   -14.93453     3.28762   -17.58853    23.31199     0.49360
                                                                -1.149       0.243      -1.374       1.811
  122  gamma                 1         22   114     0     0     0    -0.14597     0.00014    -0.21446     0.25943     0.00000
                                                                -0.588       0.130      -0.711       0.933
  123  gamma                 1         22   114     0     0     0    -1.53433     0.33452    -1.82977     2.41125     0.00000
                                                                -0.588       0.130      -0.711       0.933
  124  K-                    1       -321   117     0     0     0    -6.93234     1.53986    -8.80226    11.32042     0.49360
                                                                -3.097       0.712      -3.861       5.008
  125  pi+                   1        211   117     0     0     0    -6.11177     1.85242    -8.35463    10.51688     0.13957
                                                                -3.097       0.712      -3.861       5.008
  126  gamma                 1         22   118     0     0     0    -4.02450     0.95895    -5.04778     6.52659     0.00000
                                                                -3.097       0.712      -3.861       5.008
  127  gamma                 1         22   118     0     0     0    -4.93400     0.75620    -5.41711     7.36623     0.00000
                                                                -3.097       0.712      -3.861       5.008
 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    -0.00536     0.00295   246.90730   246.90730     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.03501   250.03501     0.00000
    5  gamma                 1         22     1     2     0     0     0.00536    -0.00295     3.82904     3.82905     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.25699     0.25699     0.00000
    7  mu-                   1         13     3     4     0     0   -58.06150   -24.89794   -40.88158    75.24865     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.77512   -74.94395    11.45959    77.43890     0.10566
    9  H_10                  1         25     3     4     0     0    73.83124    99.84486    26.29428   344.25490   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.535728D-02  0.295266D-02  0.246907D+03  0.246907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.274572D-04  0.983936D-05 -0.250035D+03  0.250035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.580615D+02 -0.248979D+02 -0.408816D+02  0.752486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.157751D+02 -0.749440D+02  0.114596D+02  0.774388D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.738312D+02  0.998449D+02  0.262943D+02  0.344255D+03  0.320000D+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     0.00536    -0.00295     3.82904     3.82905     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.25699     0.25699     0.00000
    3  mu-                   1         13     0     0     0     0   -58.06150   -24.89794   -40.88158    75.24865     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.77512   -74.94395    11.45959    77.43890     0.10566
    5  H_10                  1         25     0     0     0     0    73.83124    99.84486    26.29428   344.25490   320.00000



                            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      0.00536     -0.00295      3.82904      3.82905      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.25699      0.25699      0.00000
    3  mu-                1        13    0           0           0    -58.06150    -24.89794    -40.88158     75.24865      0.10566
    4  mu+                1       -13    0           0           0    -15.77512    -74.94395     11.45959     77.43890      0.10566
    5  h0                 1        25    0           0           0     73.83124     99.84486     26.29428    344.25490    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44435    501.02849    501.02829
 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    -0.00536     0.00295   246.90730   246.90730     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.03501   250.03501     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00536    -0.00295     3.82904     3.82905     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00001    -0.25699     0.25699     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.06150   -24.89794   -40.88158    75.24865     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.77512   -74.94395    11.45959    77.43890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    73.83124    99.84486    26.29428   344.25490   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00536    -0.00295     3.82904     3.82905     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.25699     0.25699     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -58.06150   -24.89794   -40.88158    75.24865     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -15.77512   -74.94395    11.45959    77.43890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    73.83124    99.84486    26.29428   344.25490   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -73.83662   -99.84190   -29.42199   152.68756    83.83070
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -58.06149   -24.89794   -40.88157    75.24864     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -15.77514   -74.94396    11.45958    77.43892     0.11271
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.58106   -74.04175    11.32127    76.50577     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.19408    -0.90220     0.13831     0.93315     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    90.40084   210.36217    36.62002   231.92374     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -16.56960  -110.51732   -10.32574   112.33116     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    73.83124    99.84486    26.29428   344.25490   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    88.27630   205.34380    35.75565   226.63372    11.20693
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -14.44506  -105.49894    -9.46138   117.62118    49.05646
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    86.99501   199.43276    35.49845   220.57994     7.33571
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     1.28129     5.91104     0.25720     6.05378     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -25.82468   -84.25209    -0.96993    89.85566    17.54337
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    11.37961   -21.24685    -8.49144    27.76552    10.85795
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    78.85688   178.33399    30.49830   197.41987     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     8.13813    21.09877     5.00016    23.16007     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -21.91095   -59.84670    -6.93050    64.42991     6.43925
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -3.91373   -24.40539     5.96057    25.42575     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    44    44     2.81706    -9.45500    -8.42091    12.98054     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    37    38     8.56255   -11.79185    -0.07054    14.78497     2.49507
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47   -18.94652   -51.76135    -7.31304    55.80975     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -2.96443    -8.08536     0.38254     8.62016     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    43    43     4.52849    -4.98178     0.89918     6.81057     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42     4.03406    -6.81007    -0.96972     7.97440     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    78.85688   178.33399    30.49830   197.41987     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     8.13813    21.09877     5.00016    23.16007     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     1.28129     5.91104     0.25720     6.05378     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48     4.03406    -6.81007    -0.96972     7.97440     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    37     0    48    48     4.52849    -4.98178     0.89918     6.81057     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    61    61     2.81706    -9.45500    -8.42091    12.98054     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    61    61    -3.91373   -24.40539     5.96057    25.42575     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    61    61    -2.96443    -8.08536     0.38254     8.62016     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    61    61   -18.94652   -51.76135    -7.31304    55.80975     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    43    49    60    96.83885   193.55195    35.68512   241.41869   100.84362
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)~0)            2     -20513    48     0    71    72    61.88428   143.02616    25.69810   158.05144     5.80682
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)0)          2      20313    48     0    73    74    19.31930    42.91921     6.29715    47.50321     1.26772
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    48     0    75    76     3.48595     9.90079     2.09189    10.78092     1.29414
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma+)              2       3222    48     0    77    78     2.43874     5.96805     1.68912     6.76999     1.18937
                                                                 0.000       0.000       0.000       0.000
   53  (Xi~0)                2      -3322    48     0    79    80     1.18928     1.30987     0.45920     2.25166     1.31490
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)~0)         2     -20313    48     0    81    82     0.27204    -0.14001    -0.82527     1.64931     1.39483
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    48     0     0     0     0.20953    -0.42995    -0.35776     1.11335     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    83    84     1.64242    -1.20236    -0.17033     2.19603     0.80642
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    48     0     0     0     0.76829    -0.44669     0.59356     1.42214     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    48     0     0     0     3.12684    -3.04751     0.36897     4.48145     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    48     0     0     0     1.41996    -2.72881    -0.21569     3.22328     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    48     0     0     0     1.08223    -1.57679     0.05617     1.97593     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    44    47    62    70   -23.00762   -93.70709    -9.39084   102.83621    34.30346
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    61     0    85    85     0.41034    -2.49558    -1.10357     2.80390     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    61     0    86    87     1.51761    -4.61198    -4.76542     6.82513     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (Delta-)              2       1114    61     0    88    89    -0.00599    -2.44503    -0.06356     2.74550     1.24721
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    61     0     0     0     0.26610    -2.23300    -1.70945     2.82822     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    61     0     0     0    -0.00260    -2.17131     0.27737     2.38157     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    61     0    90    91    -1.69754    -7.09080     1.16795     7.49788     1.30116
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    61     0    92    93    -2.15447   -10.15451     2.56325    10.69319     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)0)         2      10311    61     0    94    95    -0.81479    -6.37851     1.09676     6.66369     1.36112
                                                                 0.000       0.000       0.000       0.000
   70  (B*_s0)               2        533    61     0    96    97   -20.52627   -56.12637    -6.85417    60.39713     5.41630
                                                                 0.000       0.000       0.000       0.000
   71  (B*~0)                2       -513    49     0    98    99    60.07374   137.95580    24.87182   152.60281     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101     1.81053     5.07037     0.82628     5.44863     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    50     0   102   103    16.70118    36.95477     5.58599    40.94936     1.03044
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   104   105     2.61813     5.96443     0.71116     6.55385     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    51     0   106   106     1.48735     4.24618     1.05829     4.64864     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    51     0   107   108     1.99860     5.65461     1.03361     6.13227     0.75331
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    52     0     0     0     1.55196     3.93018     1.08202     4.46189     0.93957
                                                                 8.473      20.734       5.868      23.520
   78  pi+                   1        211    52     0     0     0     0.88677     2.03788     0.60710     2.30811     0.13957
                                                                 8.473      20.734       5.868      23.520
   79  (Lambda~0)            2      -3122    53     0   109   110     1.11859     1.09805     0.30340     1.94775     1.11568
                                                                15.679      17.268       6.054      29.684
   80  (pi0)                 2        111    53     0   111   112     0.07069     0.21181     0.15580     0.30390     0.13498
                                                                15.679      17.268       6.054      29.684
   81  (K*(892)-)            2       -323    54     0   113   114     0.42534     0.13933    -0.83327     1.30135     0.89378
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.15329    -0.27934     0.00801     0.34796     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.43075    -0.66836    -0.23415     1.60252     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   115   116     0.21166    -0.53400     0.06382     0.59351     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    62     0     0     0     0.41034    -2.49558    -1.10357     2.80390     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.54743    -1.53798    -1.96896     2.55771     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.97018    -3.07400    -2.79645     4.26742     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    64     0     0     0    -0.05375    -2.35992    -0.16719     2.54614     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     0.04776    -0.08511     0.10363     0.19936     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    67     0   117   118    -1.56886    -5.81831     1.35346     6.19800     0.51895
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.12869    -1.27249    -0.18552     1.29988     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.96290    -4.24694     1.04650     4.47871     0.00000
                                                                -0.001      -0.003       0.001       0.003
   93  gamma                 1         22    68     0     0     0    -1.19157    -5.90757     1.51675     6.21447     0.00000
                                                                -0.001      -0.003       0.001       0.003
   94  K+                    1        321    69     0     0     0    -0.28370    -4.14576     1.22663     4.36075     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.53109    -2.23274    -0.12988     2.30294     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B_s0)                2        531    70     0   119   121   -20.19497   -55.31549    -6.76284    59.51643     5.36930
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.33130    -0.81089    -0.09133     0.88070     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    71     0   122   124    59.48459   136.69297    24.61379   151.18563     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.58915     1.26283     0.25803     1.41718     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.44649     1.11039     0.21457     1.21587     0.00000
                                                                 0.001       0.002       0.000       0.002
  101  gamma                 1         22    72     0     0     0     1.36405     3.95998     0.61171     4.23276     0.00000
                                                                 0.001       0.002       0.000       0.002
  102  (K0)                  2        311    73     0   125   125     4.45392    10.21169     1.46127    11.24718     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   126   128    12.24726    26.74308     4.12472    29.70218     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     1.70109     3.73628     0.41441     4.12617     0.00000
                                                                 0.000       0.001       0.000       0.001
  105  gamma                 1         22    74     0     0     0     0.91703     2.22815     0.29675     2.42769     0.00000
                                                                 0.000       0.001       0.000       0.001
  106  KL0                   1        130    75     0     0     0     1.48735     4.24618     1.05829     4.64864     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0     1.01792     1.99746     0.55187     2.31302     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    76     0   129   130     0.98068     3.65714     0.48174     3.81926     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    79     0     0     0     1.02755     0.92078     0.19000     1.67933     0.93827
                                                               107.183     107.093      30.873     189.017
  110  pi+                   1        211    79     0     0     0     0.09104     0.17727     0.11340     0.26842     0.13957
                                                               107.183     107.093      30.873     189.017
  111  gamma                 1         22    80     0     0     0     0.06875     0.08613     0.13854     0.17703     0.00000
                                                                15.679      17.268       6.054      29.684
  112  gamma                 1         22    80     0     0     0     0.00194     0.12568     0.01727     0.12688     0.00000
                                                                15.679      17.268       6.054      29.684
  113  (K~0)                 2       -311    81     0   131   131     0.03559    -0.00465    -0.66606     0.83223     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    81     0     0     0     0.38975     0.14398    -0.16721     0.46912     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.09050    -0.27182    -0.03415     0.28852     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.12117    -0.26218     0.09798     0.30499     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -1.35357    -4.57395     0.95737     4.86715     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    90     0     0     0    -0.21529    -1.24436     0.39609     1.33085     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D*_s+)               2        433    96     0   132   133   -16.93741   -47.76294    -6.34612    51.11663     2.11240
                                                                -0.282      -0.772      -0.094       0.831
  120  (omega(782))          2        223    96     0   134   136    -1.86685    -4.33044     0.06239     4.78201     0.79112
                                                                -0.282      -0.772      -0.094       0.831
  121  (rho(770)-)           2       -213    96     0   137   138    -1.39071    -3.22211    -0.47911     3.61780     0.73676
                                                                -0.282      -0.772      -0.094       0.831
  122  nu_mu~                1        -14    98     0     0     0    20.70016    48.95778     9.17566    53.94028     0.00000
                                                                 9.935      22.830       4.111      25.251
  123  mu-                   1         13    98     0     0     0    11.67567    29.23915     3.95401    31.73160     0.10566
                                                                 9.935      22.830       4.111      25.251
  124  (D+)                  2        411    98     0   139   140    27.10875    58.49603    11.48412    65.51374     1.86930
                                                                 9.935      22.830       4.111      25.251
  125  (KS0)                 2        310   102     0   141   142     4.45392    10.21169     1.46127    11.24718     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   103     0     0     0    10.03536    22.00072     3.35404    24.41290     0.00000
                                                                 0.002       0.005       0.001       0.006
  127  e+                    1        -11   103     0     0     0     0.40410     0.86744     0.14081     0.96725     0.00051
                                                                 0.002       0.005       0.001       0.006
  128  e-                    1         11   103     0     0     0     1.80780     3.87491     0.62988     4.32202     0.00051
                                                                 0.002       0.005       0.001       0.006
  129  gamma                 1         22   108     0     0     0     0.35535     1.57396     0.22270     1.62887     0.00000
                                                                 0.000       0.001       0.000       0.001
  130  gamma                 1         22   108     0     0     0     0.62534     2.08318     0.25904     2.19038     0.00000
                                                                 0.000       0.001       0.000       0.001
  131  KL0                   1        130   113     0     0     0     0.03559    -0.00465    -0.66606     0.83223     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (D_s+)                2        431   119     0   143   145   -16.79553   -47.43369    -6.24201    50.74330     1.96850
                                                                -0.282      -0.772      -0.094       0.831
  133  gamma                 1         22   119     0     0     0    -0.14188    -0.32924    -0.10411     0.37333     0.00000
                                                                -0.282      -0.772      -0.094       0.831
  134  pi-                   1       -211   120     0     0     0    -0.23522    -0.92060    -0.12206     0.96809     0.13957
                                                                -0.282      -0.772      -0.094       0.831
  135  pi+                   1        211   120     0     0     0    -0.70501    -1.80502    -0.03359     1.94312     0.13957
                                                                -0.282      -0.772      -0.094       0.831
  136  (pi0)                 2        111   120     0   146   147    -0.92662    -1.60482     0.21804     1.87079     0.13498
                                                                -0.282      -0.772      -0.094       0.831
  137  pi-                   1       -211   121     0     0     0    -0.00801    -0.33634    -0.16433     0.39959     0.13957
                                                                -0.282      -0.772      -0.094       0.831
  138  (pi0)                 2        111   121     0   148   149    -1.38270    -2.88577    -0.31478     3.21821     0.13498
                                                                -0.282      -0.772      -0.094       0.831
  139  (K~0)                 2       -311   124     0   150   150    18.64220    39.42805     7.57948    44.26962     0.49767
                                                                17.173      38.449       7.177      42.743
  140  (K*(892)+)            2        323   124     0   151   152     8.46655    19.06799     3.90464    21.24412     0.89214
                                                                17.173      38.449       7.177      42.743
  141  pi+                   1        211   125     0     0     0     4.07300     9.32717     1.34584    10.26724     0.13957
                                                                14.806      33.947       4.858      37.389
  142  pi-                   1       -211   125     0     0     0     0.38091     0.88452     0.11543     0.97994     0.13957
                                                                14.806      33.947       4.858      37.389
  143  (K_1(1270)-)          2     -10323   132     0   153   154   -11.20604   -31.35707    -4.12378    33.57849     1.29165
                                                                -3.401      -9.580      -1.253      10.253
  144  pi+                   1        211   132     0     0     0    -1.46496    -4.46594    -0.56391     4.73584     0.13957
                                                                -3.401      -9.580      -1.253      10.253
  145  K+                    1        321   132     0     0     0    -4.12453   -11.61068    -1.55433    12.42897     0.49360
                                                                -3.401      -9.580      -1.253      10.253
  146  gamma                 1         22   136     0     0     0    -0.51774    -1.02260     0.15308     1.15637     0.00000
                                                                -0.282      -0.773      -0.094       0.832
  147  gamma                 1         22   136     0     0     0    -0.40888    -0.58223     0.06496     0.71442     0.00000
                                                                -0.282      -0.773      -0.094       0.832
  148  gamma                 1         22   138     0     0     0    -1.26445    -2.70569    -0.31121     3.00274     0.00000
                                                                -0.282      -0.772      -0.094       0.831
  149  gamma                 1         22   138     0     0     0    -0.11825    -0.18008    -0.00357     0.21547     0.00000
                                                                -0.282      -0.772      -0.094       0.831
  150  (KS0)                 2        310   139     0   155   156    18.64220    39.42805     7.57948    44.26962     0.49767
                                                                17.173      38.449       7.177      42.743
  151  K+                    1        321   140     0     0     0     5.65496    12.49096     2.28934    13.90997     0.49360
                                                                17.173      38.449       7.177      42.743
  152  (pi0)                 2        111   140     0   157   158     2.81159     6.57703     1.61530     7.33415     0.13498
                                                                17.173      38.449       7.177      42.743
  153  (K~0)                 2       -311   143     0   159   159    -5.11542   -15.06151    -1.92800    16.03064     0.49767
                                                                -3.401      -9.580      -1.253      10.253
  154  (rho(770)-)           2       -213   143     0   160   161    -6.09062   -16.29556    -2.19578    17.54785     0.68166
                                                                -3.401      -9.580      -1.253      10.253
  155  pi-                   1       -211   150     0     0     0     8.56596    17.66347     3.47775    19.93710     0.13957
                                                               116.181     247.850      47.432     277.858
  156  pi+                   1        211   150     0     0     0    10.07624    21.76458     4.10173    24.33251     0.13957
                                                               116.181     247.850      47.432     277.858
  157  gamma                 1         22   152     0     0     0     0.87661     2.18443     0.49518     2.40528     0.00000
                                                                17.173      38.450       7.177      42.744
  158  gamma                 1         22   152     0     0     0     1.93498     4.39260     1.12012     4.92886     0.00000
                                                                17.173      38.450       7.177      42.744
  159  (KS0)                 2        310   153     0   162   163    -5.11542   -15.06151    -1.92800    16.03064     0.49767
                                                                -3.401      -9.580      -1.253      10.253
  160  pi-                   1       -211   154     0     0     0    -4.44597   -11.08002    -1.51071    12.03475     0.13957
                                                                -3.401      -9.580      -1.253      10.253
  161  (pi0)                 2        111   154     0   164   165    -1.64465    -5.21553    -0.68506     5.51309     0.13498
                                                                -3.401      -9.580      -1.253      10.253
  162  pi+                   1        211   159     0     0     0    -0.86109    -2.19984    -0.27234     2.38211     0.13957
                                                              -115.951    -340.965     -43.673     362.961
  163  pi-                   1       -211   159     0     0     0    -4.25433   -12.86167    -1.65566    13.64854     0.13957
                                                              -115.951    -340.965     -43.673     362.961
  164  gamma                 1         22   161     0     0     0    -0.25663    -0.94855    -0.09057     0.98682     0.00000
                                                                -3.401      -9.580      -1.254      10.254
  165  gamma                 1         22   161     0     0     0    -1.38802    -4.26698    -0.59450     4.52627     0.00000
                                                                -3.401      -9.580      -1.254      10.254
 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     4.39037     1.67976   242.51514   242.56070     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.36073   248.36073     0.00000
    5  gamma                 1         22     1     2     0     0    -4.39037    -1.67976     2.53305     5.33978     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    54.92628   -65.19396   -72.06835   111.62888     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.71571   -31.88617    14.19184    38.69835     0.10566
    9  H_10                  1         25     3     4     0     0   -33.82021    98.75990    52.03092   340.59439   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.439037D+01  0.167976D+01  0.242515D+03  0.242561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.155431D-13 -0.610623D-14 -0.248361D+03  0.248361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.549263D+02 -0.651940D+02 -0.720683D+02  0.111629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.167157D+02 -0.318862D+02  0.141918D+02  0.386982D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.338202D+02  0.987599D+02  0.520309D+02  0.340594D+03  0.320000D+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    -4.39037    -1.67976     2.53305     5.33978     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    54.92628   -65.19396   -72.06835   111.62888     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.71571   -31.88617    14.19184    38.69835     0.10566
    5  H_10                  1         25     0     0     0     0   -33.82021    98.75990    52.03092   340.59439   320.00000



                            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     -4.39037     -1.67976      2.53305      5.33978      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     54.92628    -65.19396    -72.06835    111.62888      0.10566
    4  mu+                1       -13    0           0           0    -16.71571    -31.88617     14.19184     38.69835      0.10566
    5  h0                 1        25    0           0           0    -33.82021     98.75990     52.03092    340.59439    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.31254    496.26141    496.25035
 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     4.39037     1.67976   242.51514   242.56070     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.36073   248.36073     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.39037    -1.67976     2.53305     5.33978     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    54.92628   -65.19396   -72.06835   111.62888     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.71571   -31.88617    14.19184    38.69835     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.82021    98.75990    52.03092   340.59439   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.39037    -1.67976     2.53305     5.33978     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    54.92628   -65.19396   -72.06835   111.62888     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.71571   -31.88617    14.19184    38.69835     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.82021    98.75990    52.03092   340.59439   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -43.83115   187.89650    67.24199   219.95846    81.44923
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    10.01094   -89.13660   -15.21107   120.63593    79.22183
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   -25.53500   180.15523    40.09909   186.32198     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0   -18.29615     7.74127    27.14290    33.63649     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    31.08864   -23.43302   -31.09854    49.82808     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -21.07770   -65.70358    15.88747    70.80784     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   -43.83115   187.89650    67.24199   219.95846    81.44923
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   -25.54950   180.16136    40.12059   186.34863     2.29264
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0   -18.28165     7.73514    27.12139    33.60984     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -24.47406   174.48317    38.53740   180.35656     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -1.07543     5.67819     1.58319     5.99207     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    10.01094   -89.13660   -15.21107   120.63593    79.22183
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    30.78311   -24.38536   -30.86824    50.85440     9.54336
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    33    33   -20.77217   -64.75124    15.65717    69.78153     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    36    36    19.06371    -9.61443   -17.94298    27.89125     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32    11.71940   -14.77093   -12.92526    22.96315     2.17236
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    34    34     8.41507   -12.06175   -10.00610    17.78824     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35     3.30432    -2.70917    -2.91916     5.17491     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    28     0    37    37   -20.77217   -64.75124    15.65717    69.78153     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37     8.41507   -12.06175   -10.00610    17.78824     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     3.30432    -2.70917    -2.91916     5.17491     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    29     0    37    37    19.06371    -9.61443   -17.94298    27.89125     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47    10.01094   -89.13660   -15.21107   120.63593    79.22183
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    37     0    48    49   -13.95369   -42.70714    10.63283    46.19087     1.39057
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    37     0     0     0    -1.55266    -5.27713     1.03499     5.61905     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    37     0    50    51    -3.26809   -10.96516     2.42196    11.76650     1.29207
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    52    54    -1.91122    -5.58911     0.79527     6.01140     0.78331
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    37     0    55    56     1.64208    -1.85850    -1.51529     3.26466     1.48710
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    37     0    57    59     2.35736    -4.02934    -2.81127     5.50521     0.78184
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    37     0    60    61     3.74011    -5.37944    -4.11733     7.83849     1.25006
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    37     0     0     0     1.63004    -1.03058    -1.25279     2.30393     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    37     0     0     0     5.42343    -4.29413    -5.16490     8.68388     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    37     0     0     0    15.90356    -8.00607   -15.23453    23.45195     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -4.44219   -12.76031     2.61789    13.76341     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -9.51150   -29.94683     8.01494    32.42746     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    40     0    62    63    -2.23192    -8.24131     2.00737     8.81979     0.92652
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    64    65    -1.03617    -2.72385     0.41459     2.94671     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.50564    -1.50070     0.43287     1.64762     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -1.19664    -3.14953     0.37137     3.39248     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    66    67    -0.20894    -0.93887    -0.00897     0.97130     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    68    69     1.71058    -1.87659    -1.58400     3.09372     0.78384
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.06850     0.01809     0.06871     0.17094     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     1.00398    -1.23485    -1.07525     1.92574     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     0.53778    -1.02438    -0.50312     1.26932     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    70    71     0.81561    -1.77011    -1.23291     2.31015     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    44     0    72    73     2.65751    -3.64923    -2.79436     5.40248     0.99956
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    74    75     1.08260    -1.73021    -1.32297     2.43600     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    50     0    76    76    -1.18443    -3.45264     0.91425     3.79567     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    77    78    -1.04749    -4.78867     1.09312     5.02412     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -1.00640    -2.58506     0.37454     2.79923     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.02977    -0.13878     0.04005     0.14748     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0    -0.11355    -0.63489    -0.06348     0.64808     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    54     0     0     0    -0.09538    -0.30398     0.05451     0.32322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  pi-                   1       -211    55     0     0     0     1.50599    -1.20742    -1.03891     2.19652     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    79    80     0.20459    -0.66917    -0.54508     0.89721     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    59     0     0     0     0.19343    -0.56648    -0.36593     0.70159     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   71  gamma                 1         22    59     0     0     0     0.62218    -1.20363    -0.86698     1.60856     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   72  (eta)                 2        221    60     0    81    82     1.14267    -1.49351    -0.90515     2.15761     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    60     0    83    84     1.51484    -2.15572    -1.88922     3.24488     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    61     0     0     0     0.06057    -0.14825    -0.13314     0.20826     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   75  gamma                 1         22    61     0     0     0     1.02203    -1.58196    -1.18983     2.22774     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   76  KL0                   1        130    62     0     0     0    -1.18443    -3.45264     0.91425     3.79567     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0    -0.33704    -1.29653     0.32931     1.37950     0.00000
                                                                -0.001      -0.005       0.001       0.005
   78  gamma                 1         22    63     0     0     0    -0.71045    -3.49214     0.76381     3.64461     0.00000
                                                                -0.001      -0.005       0.001       0.005
   79  gamma                 1         22    69     0     0     0    -0.01661    -0.07638    -0.04117     0.08834     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    69     0     0     0     0.22120    -0.59279    -0.50391     0.80886     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    72     0     0     0     0.43218    -0.43801    -0.57718     0.84367     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    72     0     0     0     0.71049    -1.05550    -0.32796     1.31394     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    73     0     0     0     1.11724    -1.67287    -1.40143     2.45168     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   84  gamma                 1         22    73     0     0     0     0.39760    -0.48285    -0.48778     0.79320     0.00000
                                                                 0.002      -0.002      -0.002       0.003
 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     0.00003     0.00002   242.48376   242.48376     0.00000
    4  (e+)                  2        -11     1     2     7     9     5.88165    -0.17133  -211.85063   211.93233     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00002     5.23230     5.23230     0.00000
    6  gamma                 1         22     1     2     0     0    -5.88165     0.17133   -38.21475    38.66510     0.00000
    7  mu-                   1         13     3     4     0     0    59.09422   -27.01115    40.30458    76.46045     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.78613    32.80749    38.05479    51.84587     0.10566
    9  H_10                  1         25     3     4     0     0   -40.42642    -5.96764   -47.72623   326.10995   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.252679D-04  0.216683D-04  0.242484D+03  0.242484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.588165D+01 -0.171326D+00 -0.211851D+03  0.211932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.590942D+02 -0.270112D+02  0.403046D+02  0.764604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.127861D+02  0.328075D+02  0.380548D+02  0.518458D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.404264D+02 -0.596764D+01 -0.477262D+02  0.326110D+03  0.320000D+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    -0.00003    -0.00002     5.23230     5.23230     0.00000
    2  gamma                 1         22     0     0     0     0    -5.88165     0.17133   -38.21475    38.66510     0.00000
    3  mu-                   1         13     0     0     0     0    59.09422   -27.01115    40.30458    76.46045     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.78613    32.80749    38.05479    51.84587     0.10566
    5  H_10                  1         25     0     0     0     0   -40.42642    -5.96764   -47.72623   326.10995   320.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003     -0.00002      5.23230      5.23230      0.00000
    2  gamma              1        22    0           0           0     -5.88165      0.17133    -38.21475     38.66510      0.00000
    3  mu-                1        13    0           0           0     59.09422    -27.01115     40.30458     76.46045      0.10566
    4  mu+                1       -13    0           0           0    -12.78613     32.80749     38.05479     51.84587      0.10566
    5  h0                 1        25    0           0           0    -40.42642     -5.96764    -47.72623    326.10995    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.34932    498.31367    498.30813
 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     0.00003     0.00002   242.48376   242.48376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     5.88165    -0.17133  -211.85063   211.93233     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003    -0.00002     5.23230     5.23230     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -5.88165     0.17133   -38.21475    38.66510     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.09422   -27.01115    40.30458    76.46045     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.78613    32.80749    38.05479    51.84587     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.42642    -5.96764   -47.72623   326.10995   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003    -0.00002     5.23230     5.23230     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -5.88165     0.17133   -38.21475    38.66510     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.09422   -27.01115    40.30458    76.46045     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.78613    32.80749    38.05479    51.84587     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -40.42642    -5.96764   -47.72623   326.10995   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -157.73229   -77.78130   -64.67529   187.44423     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   117.30588    71.81367    16.94906   138.66572     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -40.42642    -5.96764   -47.72623   326.10995   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -156.81303   -77.23973   -64.49520   188.10891    25.86561
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   116.38661    71.27210    16.76897   138.00104    11.72745
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -120.16070   -54.50313   -40.90461   138.94732    14.96615
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30   -36.65233   -22.73660   -23.59059    49.16160     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   116.11309    70.51030    17.30944   137.02777     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.27352     0.76179    -0.54047     0.97327     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27   -92.83901   -36.51476   -28.72829   104.04290     6.87020
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31   -27.32169   -17.98837   -12.17631    34.90442     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33   -84.58938   -32.75494   -24.79098    94.15881     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    -8.24963    -3.75982    -3.93731     9.88408     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   116.11309    70.51030    17.30944   137.02777     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.27352     0.76179    -0.54047     0.97327     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34   -36.65233   -22.73660   -23.59059    49.16160     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34   -27.32169   -17.98837   -12.17631    34.90442     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -8.24963    -3.75982    -3.93731     9.88408     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34   -84.58938   -32.75494   -24.79098    94.15881     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48   -40.42642    -5.96764   -47.72623   326.10995   320.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    49    50    99.04928    60.67048    14.96184   117.23428     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    34     0    51    52     3.62260     1.68875    -0.24581     4.09213     0.84265
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0     2.12807     1.19518     0.53405     2.50236     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    34     0    53    54     3.09366     2.34436     0.75868     4.07107     0.96504
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    34     0    55    56     8.34190     5.13411     1.11094     9.93067     1.19895
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    34     0    57    58    -7.94789    -5.24033    -5.56887    11.09831     1.23701
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    34     0    59    60    -9.56158    -5.65286    -5.95831    12.66237     1.20645
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    34     0    61    62    -4.05193    -2.36908    -2.49268     5.39404     0.92281
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    34     0     0     0   -10.56363    -6.93773    -4.76690    13.51626     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    63    64    -4.41341    -3.26090    -3.32390     6.41702     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    34     0    65    66   -23.57526   -14.04322   -12.65942    30.25618     1.47323
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    34     0    67    68    -9.34989    -4.59791    -3.00535    10.91904     1.27748
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    69    70    -6.18129    -3.46372    -2.24589     7.48424     0.87410
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    34     0    71    74   -81.01705   -31.43477   -24.82461    90.53197     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    35     0    75    77    98.63557    60.46200    14.89944   116.76683     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.41371     0.20848     0.06239     0.46746     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     0.16199     0.00318    -0.10420     0.23788     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    78    79     3.46061     1.68557    -0.14161     3.85425     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    38     0    80    82     1.13827     1.01455     0.45556     1.68292     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     1.95539     1.32980     0.30312     2.38815     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    39     0    83    85     4.14274     2.68082     0.74623     5.05185     0.78437
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    86    87     4.19916     2.45329     0.36471     4.87882     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -7.31989    -5.05016    -4.91616    10.16233     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.62801    -0.19017    -0.65271     0.93599     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    88    89    -5.87385    -2.92502    -3.37292     7.39510     0.50297
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -3.68773    -2.72784    -2.58539     5.26727     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    42     0    90    90    -1.93423    -1.02149    -1.45936     2.67620     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    91    92    -2.11770    -1.34759    -1.03332     2.71784     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -2.74863    -2.08279    -2.14710     4.06239     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   64  gamma                 1         22    44     0     0     0    -1.66478    -1.17811    -1.17680     2.35463     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   65  (rho(770)-)           2       -213    45     0    93    94   -14.36882    -9.10230    -7.50164    18.60319     0.69939
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    95    96    -9.20644    -4.94092    -5.15779    11.65299     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    46     0    97    98    -4.81774    -2.81579    -1.46927     5.81067     0.68254
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -4.53215    -1.78212    -1.53608     5.10836     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.50930    -0.54493    -0.23269     0.79370     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -5.67199    -2.91879    -2.01320     6.69053     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0    99   100    -9.02853    -3.69570    -2.64404    10.11804     0.45967
                                                                -6.956      -2.699      -2.131       7.773
   72  (D*_2(2460)+)         2        415    48     0   101   102   -35.16052   -13.45741   -11.57073    39.46306     2.46728
                                                                -6.956      -2.699      -2.131       7.773
   73  (rho(770)0)           2        113    48     0   103   104   -17.28945    -6.91229    -4.54251    19.18220     0.78580
                                                                -6.956      -2.699      -2.131       7.773
   74  (f_0(1370))           2      10221    48     0   105   106   -19.53855    -7.36936    -6.06732    21.76866     1.00000
                                                                -6.956      -2.699      -2.131       7.773
   75  (D*(2010)-)           2       -413    49     0   107   108    60.90710    36.90144     8.88012    71.79336     2.01000
                                                                10.391       6.370       1.570      12.301
   76  (a_2(1320)0)          2        115    49     0   109   111    16.37898    10.04517     1.68379    19.33593     1.36629
                                                                10.391       6.370       1.570      12.301
   77  pi+                   1        211    49     0     0     0    21.34949    13.51539     4.33553    25.63753     0.13957
                                                                10.391       6.370       1.570      12.301
   78  gamma                 1         22    52     0     0     0     0.67294     0.36086    -0.07301     0.76708     0.00000
                                                                 0.001       0.000      -0.000       0.001
   79  gamma                 1         22    52     0     0     0     2.78767     1.32471    -0.06859     3.08718     0.00000
                                                                 0.001       0.000      -0.000       0.001
   80  (pi0)                 2        111    53     0   112   113     0.47687     0.40559     0.01788     0.64066     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   114   115     0.19786     0.19120     0.11985     0.32908     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   116   117     0.46354     0.41776     0.31783     0.71318     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     1.27128     0.74773     0.10847     1.48543     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.50015     0.29236     0.27726     0.65725     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   118   119     2.37131     1.64073     0.36050     2.90917     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     2.22631     1.34120     0.25257     2.61134     0.00000
                                                                 0.001       0.000       0.000       0.001
   87  gamma                 1         22    56     0     0     0     1.97285     1.11209     0.11214     2.26748     0.00000
                                                                 0.001       0.000       0.000       0.001
   88  pi-                   1       -211    59     0     0     0    -1.13577    -0.62407    -0.52086     1.40364     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -4.73808    -2.30094    -2.85206     5.99145     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    61     0     0     0    -1.93423    -1.02149    -1.45936     2.67620     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.73465    -0.47353    -0.42957     0.97390     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   92  gamma                 1         22    62     0     0     0    -1.38305    -0.87406    -0.60375     1.74394     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   93  pi-                   1       -211    65     0     0     0    -4.92852    -2.78573    -2.39349     6.14808     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   120   121    -9.44030    -6.31657    -5.10815    12.45511     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -4.40006    -2.40714    -2.53608     5.62019     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   96  gamma                 1         22    66     0     0     0    -4.80638    -2.53378    -2.62171     6.03280     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   97  pi-                   1       -211    67     0     0     0    -1.06981    -0.36094    -0.23792     1.16226     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   122   123    -3.74793    -2.45485    -1.23135     4.64841     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -3.40827    -1.53980    -0.89546     3.84819     0.13957
                                                                -6.956      -2.699      -2.131       7.773
  100  (pi0)                 2        111    71     0   124   125    -5.62026    -2.15591    -1.74857     6.26985     0.13498
                                                                -6.956      -2.699      -2.131       7.773
  101  (D+)                  2        411    72     0   126   130   -30.33400   -11.28160   -10.32616    34.02279     1.86930
                                                                -6.956      -2.699      -2.131       7.773
  102  (pi0)                 2        111    72     0   131   132    -4.82652    -2.17581    -1.24457     5.44028     0.13498
                                                                -6.956      -2.699      -2.131       7.773
  103  pi-                   1       -211    73     0     0     0    -7.11568    -2.64284    -2.16829     7.89547     0.13957
                                                                -6.956      -2.699      -2.131       7.773
  104  pi+                   1        211    73     0     0     0   -10.17377    -4.26945    -2.37422    11.28673     0.13957
                                                                -6.956      -2.699      -2.131       7.773
  105  (pi0)                 2        111    74     0   133   134   -12.11042    -4.13940    -3.46324    13.25931     0.13498
                                                                -6.956      -2.699      -2.131       7.773
  106  (pi0)                 2        111    74     0   135   136    -7.42812    -3.22996    -2.60409     8.50936     0.13498
                                                                -6.956      -2.699      -2.131       7.773
  107  (D~0)                 2       -421    75     0   137   138    56.71865    34.39538     8.29972    66.87608     1.86450
                                                                10.391       6.370       1.570      12.301
  108  pi-                   1       -211    75     0     0     0     4.18844     2.50605     0.58041     4.91729     0.13957
                                                                10.391       6.370       1.570      12.301
  109  (omega(782))          2        223    76     0   139   141    13.80364     8.61375     1.37306    16.34728     0.78172
                                                                10.391       6.370       1.570      12.301
  110  pi+                   1        211    76     0     0     0     0.93984     0.67237     0.11628     1.16977     0.13957
                                                                10.391       6.370       1.570      12.301
  111  pi-                   1       -211    76     0     0     0     1.63550     0.75905     0.19445     1.81888     0.13957
                                                                10.391       6.370       1.570      12.301
  112  gamma                 1         22    80     0     0     0     0.16957     0.06701     0.01993     0.18342     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.30730     0.33858    -0.00205     0.45725     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.02051     0.02114     0.00780     0.03047     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.21838     0.17006     0.11205     0.29860     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.32742     0.26461     0.14539     0.44538     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.13612     0.15315     0.17244     0.26780     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.99304     0.75435     0.11794     1.25263     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     1.37827     0.88638     0.24256     1.65654     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    94     0     0     0    -4.74409    -3.21831    -2.64022     6.31147     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  121  gamma                 1         22    94     0     0     0    -4.69622    -3.09826    -2.46794     6.14364     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  122  gamma                 1         22    98     0     0     0    -2.28196    -1.49632    -0.68156     2.81262     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  123  gamma                 1         22    98     0     0     0    -1.46597    -0.95853    -0.54979     1.83579     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  124  gamma                 1         22   100     0     0     0    -1.76698    -0.65399    -0.60836     1.97990     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  125  gamma                 1         22   100     0     0     0    -3.85329    -1.50191    -1.14022     4.28995     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  126  (K~0)                 2       -311   101     0   142   142    -9.65879    -3.78066    -3.19170    10.86371     0.49767
                                                                -9.073      -3.486      -2.852      10.147
  127  pi+                   1        211   101     0     0     0    -8.06994    -2.96177    -2.91525     9.07823     0.13957
                                                                -9.073      -3.486      -2.852      10.147
  128  pi+                   1        211   101     0     0     0    -3.38460    -1.33388    -1.19110     3.83053     0.13957
                                                                -9.073      -3.486      -2.852      10.147
  129  pi-                   1       -211   101     0     0     0    -1.31483    -0.65925    -0.30533     1.50868     0.13957
                                                                -9.073      -3.486      -2.852      10.147
  130  (pi0)                 2        111   101     0   143   144    -7.90584    -2.54604    -2.72277     8.74164     0.13498
                                                                -9.073      -3.486      -2.852      10.147
  131  gamma                 1         22   102     0     0     0    -3.88068    -1.77866    -0.95578     4.37457     0.00000
                                                                -6.956      -2.699      -2.131       7.773
  132  gamma                 1         22   102     0     0     0    -0.94583    -0.39715    -0.28880     1.06571     0.00000
                                                                -6.956      -2.699      -2.131       7.773
  133  gamma                 1         22   105     0     0     0   -11.14861    -3.83349    -3.22034    12.22120     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  134  gamma                 1         22   105     0     0     0    -0.96182    -0.30591    -0.24290     1.03811     0.00000
                                                                -6.958      -2.700      -2.132       7.775
  135  gamma                 1         22   106     0     0     0    -3.14411    -1.42372    -1.15366     3.63914     0.00000
                                                                -6.956      -2.699      -2.132       7.773
  136  gamma                 1         22   106     0     0     0    -4.28401    -1.80624    -1.45043     4.87022     0.00000
                                                                -6.956      -2.699      -2.132       7.773
  137  K+                    1        321   107     0     0     0    46.42989    28.93442     6.87648    55.14041     0.49360
                                                                11.162       6.837       1.682      13.210
  138  pi-                   1       -211   107     0     0     0    10.28876     5.46096     1.42324    11.73567     0.13957
                                                                11.162       6.837       1.682      13.210
  139  pi+                   1        211   109     0     0     0     5.53414     3.71911     0.45702     6.68482     0.13957
                                                                10.391       6.370       1.570      12.301
  140  pi-                   1       -211   109     0     0     0     7.22286     4.26698     0.75665     8.42430     0.13957
                                                                10.391       6.370       1.570      12.301
  141  (pi0)                 2        111   109     0   145   146     1.04663     0.62767     0.15939     1.23816     0.13498
                                                                10.391       6.370       1.570      12.301
  142  KL0                   1        130   126     0     0     0    -9.65879    -3.78066    -3.19170    10.86371     0.49767
                                                                -9.073      -3.486      -2.852      10.147
  143  gamma                 1         22   130     0     0     0    -1.98499    -0.69408    -0.71758     2.22191     0.00000
                                                                -9.073      -3.486      -2.852      10.147
  144  gamma                 1         22   130     0     0     0    -5.92085    -1.85196    -2.00519     6.51974     0.00000
                                                                -9.073      -3.486      -2.852      10.147
  145  gamma                 1         22   141     0     0     0     0.21134     0.08995     0.07298     0.24100     0.00000
                                                                10.391       6.370       1.570      12.301
  146  gamma                 1         22   141     0     0     0     0.83529     0.53771     0.08642     0.99716     0.00000
                                                                10.391       6.370       1.570      12.301
 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   249.88039   249.88039     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86995   249.86995     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00210     0.00210     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  -115.23329     2.24162    44.74706   123.63675     0.10566
    8  mu+                   1        -13     3     4     0     0    17.09790    24.72714    17.22890    34.64990     0.10566
    9  H_10                  1         25     3     4     0     0    98.13539   -26.96876   -61.96552   341.46390   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.550087D-06 -0.177129D-05  0.249880D+03  0.249880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131756D-17  0.424268D-17 -0.249870D+03  0.249870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.115233D+03  0.224162D+01  0.447471D+02  0.123637D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.170979D+02  0.247271D+02  0.172289D+02  0.346497D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.981354D+02 -0.269688D+02 -0.619655D+02  0.341464D+03  0.320000D+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     0.00210     0.00210     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  -115.23329     2.24162    44.74706   123.63675     0.10566
    4  mu+                   1        -13     0     0     0     0    17.09790    24.72714    17.22890    34.64990     0.10566
    5  H_10                  1         25     0     0     0     0    98.13539   -26.96876   -61.96552   341.46390   320.00000



                            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      0.00210      0.00210      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   -115.23329      2.24162     44.74706    123.63675      0.10566
    4  mu+                1       -13    0           0           0     17.09790     24.72714     17.22890     34.64990      0.10566
    5  h0                 1        25    0           0           0     98.13539    -26.96876    -61.96552    341.46390    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.01253    499.75265    499.75265
 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   249.88039   249.88039     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86995   249.86995     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00210     0.00210     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  -115.23329     2.24162    44.74706   123.63675     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.09790    24.72714    17.22890    34.64990     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.13539   -26.96876   -61.96552   341.46390   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00210     0.00210     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  -115.23329     2.24162    44.74706   123.63675     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.09790    24.72714    17.22890    34.64990     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    98.13539   -26.96876   -61.96552   341.46390   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   185.80026     0.42706    53.91191   193.52378     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -87.66487   -27.39582  -115.87743   147.94012     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    98.13539   -26.96876   -61.96552   341.46390   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    30    30   180.11672     0.41362    52.26150   187.60732     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -81.98133   -27.38238  -114.22703   153.85658    56.15426
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -70.83829   -42.26776   -84.61486   118.33327     6.20175
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -11.14304    14.88538   -29.61217    35.52331     6.26762
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    36    36   -66.86580   -38.85166   -79.41109   110.94885     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    35    35    -3.97249    -3.41610    -5.20377     7.38442     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31     0.55339     1.13953    -2.39791     2.71196     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27   -11.69643    13.74585   -27.21426    32.81135     3.19587
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    34    34    -0.41657     1.51731    -2.28662     2.77568     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    28    29   -11.27986    12.22854   -24.92764    30.03567     1.99540
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    32    32    -5.70466     5.46836   -10.26768    12.95652     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    33    -5.57520     6.76018   -14.65996    17.07915     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    18     0    37    37   180.11672     0.41362    52.26150   187.60732     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37     0.55339     1.13953    -2.39791     2.71196     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -5.70466     5.46836   -10.26768    12.95652     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    -5.57520     6.76018   -14.65996    17.07915     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    37    37    -0.41657     1.51731    -2.28662     2.77568     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    37    37    -3.97249    -3.41610    -5.20377     7.38442     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    37    37   -66.86580   -38.85166   -79.41109   110.94885     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    49    98.13539   -26.96876   -61.96552   341.46390   320.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2-)               2       -525    37     0    50    51   163.66121     0.01325    47.95982   170.64331     5.83132
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    37     0    52    53    14.05224     0.51014     3.36257    14.48479     0.88116
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    37     0    54    54     1.12413    -0.12804    -0.11018     1.24091     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    55    56     0.83540     0.74927     0.50425     1.49102     0.84236
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    57    58     0.90724    -0.11128    -1.47111     1.90058     0.78267
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0    -0.09513     0.41667    -0.66799     0.80520     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    59    61    -3.81970     4.67682    -7.86119     9.94299     0.77589
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    62    63    -5.35924     5.94638   -12.73858    15.06271     0.73006
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)0)          2      10111    37     0    64    65    -1.58647     2.08246    -4.84547     5.59556     0.98904
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    37     0    66    67    -0.84243     0.49582    -1.27556     2.07517     1.31292
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    37     0    68    70    -2.09976    -1.14966    -2.63653     3.60301     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)0)             2      20513    37     0    71    72   -68.64209   -40.47060   -82.18556   114.61863     5.77572
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    38     0    73    76   144.28930     0.17839    42.75621   150.58353     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    19.37190    -0.16514     5.20361    20.05979     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    39     0    77    77     5.29682     0.30297     1.36842     5.50167     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     8.75542     0.20717     1.99415     8.98312     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    40     0    78    79     1.12413    -0.12804    -0.11018     1.24091     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.37569     0.74132     0.55315     1.00804     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.45971     0.00795    -0.04890     0.48298     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     0.76797    -0.09228    -0.52554     0.93514     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    80    81     0.13927    -0.01900    -0.94557     0.96544     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.94502     0.84968    -1.86985     2.26513     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -2.09869     2.68292    -4.38164     5.55165     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    82    83    -0.77599     1.14423    -1.60970     2.12622     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -4.40105     4.58103    -9.75733    11.64388     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    84    85    -0.95819     1.36535    -2.98125     3.41883     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    46     0    86    88    -1.02756     1.64306    -4.03123     4.50622     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    89    90    -0.55891     0.43940    -0.81424     1.08934     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    91    93    -1.03409     0.32657    -0.96835     1.65329     0.78721
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    94    95     0.19166     0.16925    -0.30722     0.42188     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -1.06610    -0.71015    -1.49756     1.97562     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.61478    -0.24616    -0.59135     0.89874     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    96    97    -0.41889    -0.19334    -0.54761     0.72866     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B*0)                 2        513    49     0    98    99   -65.63336   -39.09819   -78.94167   109.98431     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101    -3.00873    -1.37240    -3.24388     4.63432     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    50     0   102   103    45.62541    -1.66484    13.41327    47.60608     1.40455
                                                                 1.341       0.002       0.397       1.399
   74  pi-                   1       -211    50     0     0     0     9.47023    -0.02244     2.66511     9.83911     0.13957
                                                                 1.341       0.002       0.397       1.399
   75  (f_2(1270))           2        225    50     0   104   105    66.42768     0.83913    19.97685    69.38408     1.31718
                                                                 1.341       0.002       0.397       1.399
   76  (pi0)                 2        111    50     0   106   107    22.76599     1.02653     6.70097    23.75427     0.13498
                                                                 1.341       0.002       0.397       1.399
   77  (KS0)                 2        310    52     0   108   109     5.29682     0.30297     1.36842     5.50167     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.65710    -0.05953    -0.26549     0.72477     0.13957
                                                                27.704      -3.156      -2.715      30.582
   79  pi-                   1       -211    54     0     0     0     0.46702    -0.06851     0.15531     0.51614     0.13957
                                                                27.704      -3.156      -2.715      30.582
   80  gamma                 1         22    58     0     0     0    -0.02090     0.01949    -0.10148     0.10543     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.16018    -0.03849    -0.84409     0.86001     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.47055     0.58125    -0.90237     1.17198     0.00000
                                                                -0.001       0.002      -0.002       0.003
   83  gamma                 1         22    61     0     0     0    -0.30544     0.56298    -0.70733     0.95424     0.00000
                                                                -0.001       0.002      -0.002       0.003
   84  gamma                 1         22    63     0     0     0    -0.61154     0.75578    -1.72214     1.97761     0.00000
                                                                -0.000       0.001      -0.001       0.001
   85  gamma                 1         22    63     0     0     0    -0.34665     0.60957    -1.25911     1.44122     0.00000
                                                                -0.000       0.001      -0.001       0.001
   86  pi+                   1        211    64     0     0     0    -0.31930     0.70395    -1.64056     1.81891     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0    -0.15435     0.19426    -0.66062     0.71934     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   110   111    -0.55391     0.74485    -1.73005     1.96797     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.21112     0.15844    -0.20800     0.33606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.34779     0.28097    -0.60624     0.75328     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -0.02408     0.00779    -0.18501     0.23313     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.30426     0.01376    -0.03171     0.33652     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   112   113    -0.70575     0.30502    -0.75163     1.08364     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.17719     0.10044    -0.16097     0.25960     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.01447     0.06882    -0.14625     0.16227     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.21612    -0.11684    -0.38905     0.46013     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.20277    -0.07650    -0.15856     0.26853     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (B0)                  2        511    71     0   114   117   -64.72096   -38.59505   -77.85162   108.47638     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.91240    -0.50314    -1.09005     1.50792     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.55517    -0.24972    -0.67199     0.90672     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  101  gamma                 1         22    72     0     0     0    -2.45356    -1.12268    -2.57189     3.72760     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  102  (rho(770)0)           2        113    73     0   118   119    22.12598    -1.09401     7.02522    23.24677     0.55021
                                                                 1.341       0.002       0.397       1.399
  103  pi+                   1        211    73     0     0     0    23.49943    -0.57083     6.38805    24.35930     0.13957
                                                                 1.341       0.002       0.397       1.399
  104  pi+                   1        211    75     0     0     0    24.62959    -0.00352     7.96542    25.88598     0.13957
                                                                 1.341       0.002       0.397       1.399
  105  pi-                   1       -211    75     0     0     0    41.79809     0.84265    12.01144    43.49810     0.13957
                                                                 1.341       0.002       0.397       1.399
  106  gamma                 1         22    76     0     0     0    11.49847     0.51317     3.45453    12.01715     0.00000
                                                                 1.343       0.002       0.398       1.402
  107  gamma                 1         22    76     0     0     0    11.26751     0.51336     3.24644    11.73711     0.00000
                                                                 1.343       0.002       0.398       1.402
  108  (pi0)                 2        111    77     0   120   121     1.57087     0.03381     0.58730     1.68283     0.13498
                                                                15.395       0.881       3.977      15.990
  109  (pi0)                 2        111    77     0   122   123     3.72595     0.26915     0.78112     3.81884     0.13498
                                                                15.395       0.881       3.977      15.990
  110  gamma                 1         22    88     0     0     0    -0.28178     0.47689    -0.95754     1.10621     0.00000
                                                                -0.000       0.000      -0.001       0.001
  111  gamma                 1         22    88     0     0     0    -0.27212     0.26797    -0.77251     0.86176     0.00000
                                                                -0.000       0.000      -0.001       0.001
  112  gamma                 1         22    93     0     0     0    -0.24668     0.03965    -0.22272     0.33470     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    93     0     0     0    -0.45907     0.26537    -0.52891     0.74894     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  (D*(2010)-)           2       -413    98     0   124   125   -20.29542   -13.28615   -26.58513    36.04490     2.01000
                                                                -1.233      -0.735      -1.484       2.067
  115  K+                    1        321    98     0     0     0   -11.74830    -6.73702   -13.81657    19.35332     0.49360
                                                                -1.233      -0.735      -1.484       2.067
  116  K-                    1       -321    98     0     0     0   -11.54267    -6.35054   -12.88436    18.43402     0.49360
                                                                -1.233      -0.735      -1.484       2.067
  117  (rho(770)+)           2        213    98     0   126   127   -21.13457   -12.22134   -24.56556    34.64414     0.84742
                                                                -1.233      -0.735      -1.484       2.067
  118  pi-                   1       -211   102     0     0     0    20.44100    -0.97738     6.45887    21.45988     0.13957
                                                                 1.341       0.002       0.397       1.399
  119  pi+                   1        211   102     0     0     0     1.68498    -0.11663     0.56635     1.78690     0.13957
                                                                 1.341       0.002       0.397       1.399
  120  gamma                 1         22   108     0     0     0     0.62405    -0.05261     0.23446     0.66871     0.00000
                                                                15.395       0.881       3.977      15.991
  121  gamma                 1         22   108     0     0     0     0.94682     0.08642     0.35284     1.01412     0.00000
                                                                15.395       0.881       3.977      15.991
  122  gamma                 1         22   109     0     0     0     0.10387    -0.01071     0.03503     0.11014     0.00000
                                                                15.397       0.881       3.978      15.992
  123  gamma                 1         22   109     0     0     0     3.62209     0.27986     0.74609     3.70871     0.00000
                                                                15.397       0.881       3.978      15.992
  124  (D~0)                 2       -421   114     0   128   131   -19.14309   -12.54887   -25.05482    33.98753     1.86450
                                                                -1.233      -0.735      -1.484       2.067
  125  pi-                   1       -211   114     0     0     0    -1.15233    -0.73728    -1.53031     2.05737     0.13957
                                                                -1.233      -0.735      -1.484       2.067
  126  pi+                   1        211   117     0     0     0   -11.78640    -6.40220   -13.24079    18.84796     0.13957
                                                                -1.233      -0.735      -1.484       2.067
  127  (pi0)                 2        111   117     0   132   133    -9.34817    -5.81914   -11.32477    15.79618     0.13498
                                                                -1.233      -0.735      -1.484       2.067
  128  K+                    1        321   124     0     0     0   -13.14163    -8.25053   -16.31532    22.52125     0.49360
                                                                -1.827      -1.125      -2.261       3.121
  129  pi-                   1       -211   124     0     0     0    -1.45708    -1.04528    -1.76344     2.51891     0.13957
                                                                -1.827      -1.125      -2.261       3.121
  130  pi-                   1       -211   124     0     0     0    -1.93741    -1.28586    -2.73071     3.58932     0.13957
                                                                -1.827      -1.125      -2.261       3.121
  131  pi+                   1        211   124     0     0     0    -2.60697    -1.96721    -4.24535     5.35805     0.13957
                                                                -1.827      -1.125      -2.261       3.121
  132  gamma                 1         22   127     0     0     0    -8.96792    -5.59206   -10.90477    15.18580     0.00000
                                                                -1.234      -0.736      -1.485       2.069
  133  gamma                 1         22   127     0     0     0    -0.38026    -0.22708    -0.42000     0.61038     0.00000
                                                                -1.234      -0.736      -1.485       2.069
 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     0.00026     0.00420   191.36512   191.36512     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00830    -0.00949  -249.91115   249.91115     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00026    -0.00420    57.68352    57.68352     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00830     0.00949    -0.01719     0.02132     0.00000
    7  mu-                   1         13     3     4     0     0   -33.71435   -20.26001   -28.09697    48.33814     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.77200    66.16446    -3.01814    66.34067     0.10566
    9  H_10                  1         25     3     4     0     0    37.49492   -45.90973   -27.43093   326.59766   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.261647D-03  0.420160D-02  0.191365D+03  0.191365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.830160D-02 -0.948783D-02 -0.249911D+03  0.249911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.337143D+02 -0.202600D+02 -0.280970D+02  0.483380D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.377200D+01  0.661645D+02 -0.301814D+01  0.663406D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.374949D+02 -0.459097D+02 -0.274309D+02  0.326598D+03  0.320000D+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    -0.00026    -0.00420    57.68352    57.68352     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00830     0.00949    -0.01719     0.02132     0.00000
    3  mu-                   1         13     0     0     0     0   -33.71435   -20.26001   -28.09697    48.33814     0.10566
    4  mu+                   1        -13     0     0     0     0    -3.77200    66.16446    -3.01814    66.34067     0.10566
    5  H_10                  1         25     0     0     0     0    37.49492   -45.90973   -27.43093   326.59766   320.00000



                            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     -0.00026     -0.00420     57.68352     57.68352      0.00000
    2  gamma              1        22    0           0           0     -0.00830      0.00949     -0.01719      0.02132      0.00000
    3  mu-                1        13    0           0           0    -33.71435    -20.26001    -28.09697     48.33814      0.10566
    4  mu+                1       -13    0           0           0     -3.77200     66.16446     -3.01814     66.34067      0.10566
    5  h0                 1        25    0           0           0     37.49492    -45.90973    -27.43093    326.59766    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.87971    498.98131    498.98053
 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     0.00026     0.00420   191.36512   191.36512     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00830    -0.00949  -249.91115   249.91115     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00026    -0.00420    57.68352    57.68352     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00830     0.00949    -0.01719     0.02132     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.71435   -20.26001   -28.09697    48.33814     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.77200    66.16446    -3.01814    66.34067     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.49492   -45.90973   -27.43093   326.59766   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00026    -0.00420    57.68352    57.68352     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00830     0.00949    -0.01719     0.02132     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -33.71435   -20.26001   -28.09697    48.33814     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -3.77200    66.16446    -3.01814    66.34067     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    37.49492   -45.90973   -27.43093   326.59766   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -63.33390   -67.74055   116.79261   149.20965     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   100.82881    21.83082  -144.22354   177.38801     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    37.49492   -45.90973   -27.43093   326.59766   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -62.34423   -66.96646   115.10553   148.25021    18.90852
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    99.83915    21.05673  -142.53646   178.34745    32.86228
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -60.26053   -65.57134   113.65483   145.35320    16.70924
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -2.08370    -1.39512     1.45070     2.89701     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    99.63581    23.49714  -139.01838   174.06098    22.17439
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.20334    -2.44041    -3.51807     4.28647     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -48.09172   -60.46923    97.59114   124.56489     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -12.16881    -5.10211    16.06369    20.78830     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29    99.54830    23.99961  -133.75375   168.77170    10.39113
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36     0.08751    -0.50247    -5.26463     5.28928     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    39    39    36.06064    10.43810   -51.34267    63.78427     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    30    31    63.48766    13.56151   -82.41108   104.98743     4.02195
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    38    38    47.36791    10.41745   -64.27202    80.51792     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37    16.11975     3.14406   -18.13906    24.46951     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -48.09172   -60.46923    97.59114   124.56489     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40   -12.16881    -5.10211    16.06369    20.78830     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40    -2.08370    -1.39512     1.45070     2.89701     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40     0.20334    -2.44041    -3.51807     4.28647     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40     0.08751    -0.50247    -5.26463     5.28928     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    16.11975     3.14406   -18.13906    24.46951     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    40    40    47.36791    10.41745   -64.27202    80.51792     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40    36.06064    10.43810   -51.34267    63.78427     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61    37.49492   -45.90973   -27.43093   326.59766   320.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)-)             2     -10523    40     0    62    63   -40.48889   -49.61103    82.81757   104.84006     5.66434
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    40     0    64    66    -6.51751    -7.83819    10.62707    14.73599     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    40     0     0     0    -1.03105    -1.52221     2.95182     3.48037     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Delta-)              2       1114    40     0    67    68    -5.12426    -2.84681     7.01693     9.21619     1.15699
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    40     0    69    70    -3.53444    -2.73592     4.90273     6.72763     1.11655
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    71    72    -1.28593    -0.19844     1.51525     2.12596     0.72851
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -1.65176    -1.13502     2.29508     3.05016     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    40     0     0     0    -0.68437    -0.41826     0.69140     1.41481     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    40     0     0     0    -0.71931    -0.23867     1.11770     1.64437     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    40     0    73    74    -0.37985    -1.20300    -0.74011     1.67417     0.81461
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    40     0    75    76    -0.38648    -0.26533    -0.63427     1.19208     0.89387
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    40     0    77    78    -0.93529    -0.81333    -2.84457     3.36448     1.30071
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    40     0    79    80     1.39289    -0.57714    -1.02831     2.23104     1.28330
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    81    82     0.33968    -0.25215    -2.94755     3.07436     0.76462
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    40     0    83    85     3.08748    -0.03369    -3.76620     4.93153     0.77594
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    86    87     9.11381     2.68365   -11.51024    14.94121     0.70049
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    88    89     8.29624     1.41535   -11.23313    14.05384     0.70456
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)+)         2      10321    40     0    90    91    11.20356     2.62251   -15.23618    19.14642     1.43056
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    40     0    92    93    12.52361     2.62222   -15.41264    20.05342     0.93455
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    94    95    10.72716     2.76312   -15.20594    18.81344     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    40     0    96    97    43.54963    11.67261   -60.80732    75.88612     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    41     0    98    99   -38.64232   -47.69345    79.67299   100.71759     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -1.84657    -1.91757     3.14458     4.12247     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0   100   101    -2.07699    -2.64707     3.61414     4.93974     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0   102   103    -1.02051    -1.22747     1.71726     2.34847     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   104   105    -3.42001    -3.96364     5.29568     7.44778     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    44     0     0     0    -3.64341    -1.95816     4.91652     6.49336     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -1.48084    -0.88864     2.10041     2.72283     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    45     0     0     0    -3.24870    -2.53821     4.57813     6.23207     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -0.28574    -0.19772     0.32459     0.49556     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.59386    -0.12371     1.19442     1.34688     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -0.69208    -0.07473     0.32083     0.77908     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    50     0   106   106    -0.36390    -0.58681    -0.55316     1.01510     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.01594    -0.61619    -0.18695     0.65907     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    51     0   107   107    -0.36637    -0.16302    -0.12156     0.65058     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.02011    -0.10231    -0.51271     0.54150     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    52     0   108   109    -0.61120    -0.58950    -1.12658     1.59675     0.74790
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   110   111    -0.32408    -0.22383    -1.71800     1.76773     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   112   114     0.85067    -0.01573    -0.41177     1.22665     0.78181
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.54222    -0.56141    -0.61655     1.00439     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.06857     0.07772    -1.76497     1.77351     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   115   116     0.40825    -0.32987    -1.18259     1.30085     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     1.04663    -0.06653    -1.54613     1.87346     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     1.84560     0.07778    -1.86565     2.62915     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   117   118     0.19525    -0.04494    -0.35442     0.42892     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     1.03000     0.37031    -1.60411     1.94696     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     8.08381     2.31334    -9.90613    12.99424     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     5.72270     1.01073    -7.25220     9.29434     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   119   120     2.57354     0.40462    -3.98092     4.75950     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    58     0   121   121     5.44798     1.32415    -6.43151     8.54669     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     5.75558     1.29836    -8.80467    10.59973     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    59     0   122   122     9.54527     2.12535   -11.35764    14.99577     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     2.97834     0.49687    -4.05500     5.05765     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0     3.35078     0.81437    -4.66394     5.80028     0.00000
                                                                 0.001       0.000      -0.002       0.002
   95  gamma                 1         22    60     0     0     0     7.37638     1.94875   -10.54199    13.01316     0.00000
                                                                 0.001       0.000      -0.002       0.002
   96  (B+)                  2        521    61     0   123   127    43.45883    11.63712   -60.62355    75.67809     5.27890
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0     0.09080     0.03550    -0.18378     0.20803     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    62     0   128   129   -38.22125   -47.12975    78.81524    99.60818     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0    -0.42107    -0.56370     0.85775     1.10941     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0    -1.98397    -2.56891     3.48015     4.75888     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0    -0.09302    -0.07816     0.13398     0.18087     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0    -0.05910    -0.06759     0.05590     0.10576     0.00000
                                                                -0.001      -0.001       0.001       0.002
  103  gamma                 1         22    65     0     0     0    -0.96141    -1.15988     1.66135     2.24271     0.00000
                                                                -0.001      -0.001       0.001       0.002
  104  gamma                 1         22    66     0     0     0    -0.90083    -1.11092     1.38814     1.99313     0.00000
                                                                -0.000      -0.000       0.001       0.001
  105  gamma                 1         22    66     0     0     0    -2.51918    -2.85273     3.90754     5.45465     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  (KS0)                 2        310    73     0   130   131    -0.36390    -0.58681    -0.55316     1.01510     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    75     0     0     0    -0.36637    -0.16302    -0.12156     0.65058     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0    -0.35173     0.08968    -0.33226     0.51150     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   132   133    -0.25948    -0.67918    -0.79431     1.08525     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.30120    -0.24080    -1.54475     1.59215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.02288     0.01697    -0.17325     0.17558     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  pi+                   1        211    79     0     0     0     0.18034    -0.09969    -0.19170     0.31415     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.01974     0.14933    -0.11873     0.23720     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   134   135     0.65058    -0.06537    -0.10134     0.67529     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.36156    -0.22190    -0.91609     1.00954     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.04669    -0.10797    -0.26650     0.29130     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.00428     0.02460    -0.01506     0.02916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.19953    -0.06954    -0.33936     0.39977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    89     0     0     0     2.50599     0.40289    -3.83744     4.60089     0.00000
                                                                 0.001       0.000      -0.001       0.001
  120  gamma                 1         22    89     0     0     0     0.06755     0.00173    -0.14349     0.15860     0.00000
                                                                 0.001       0.000      -0.001       0.001
  121  KL0                   1        130    90     0     0     0     5.44798     1.32415    -6.43151     8.54669     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    92     0     0     0     9.54527     2.12535   -11.35764    14.99577     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (D*(2010)~0)          2       -423    96     0   136   137    20.29877     4.58408   -27.26375    34.35685     2.00670
                                                                 1.127       0.302      -1.572       1.962
  124  K+                    1        321    96     0     0     0     5.67235     1.50218    -8.18488    10.08305     0.49360
                                                                 1.127       0.302      -1.572       1.962
  125  K-                    1       -321    96     0     0     0     3.00546     1.04381    -4.80019     5.77995     0.49360
                                                                 1.127       0.302      -1.572       1.962
  126  (h_1(1170))           2      10223    96     0   138   139    11.25995     3.77552   -15.42661    19.50663     1.21959
                                                                 1.127       0.302      -1.572       1.962
  127  pi+                   1        211    96     0     0     0     3.22231     0.73152    -4.94812     5.95162     0.13957
                                                                 1.127       0.302      -1.572       1.962
  128  (D*(2010)+)           2        413    98     0   140   141   -12.63798   -12.97756    23.72025    29.91364     2.01000
                                                                -2.884      -3.556       5.947       7.516
  129  (a_1(1260)-)          2     -20213    98     0   142   143   -25.58327   -34.15219    55.09499    69.69454     0.99740
                                                                -2.884      -3.556       5.947       7.516
  130  pi+                   1        211   106     0     0     0     0.02236    -0.08004    -0.00412     0.16249     0.13957
                                                               -33.253     -53.622     -50.547      92.759
  131  pi-                   1       -211   106     0     0     0    -0.38627    -0.50677    -0.54904     0.85261     0.13957
                                                               -33.253     -53.622     -50.547      92.759
  132  gamma                 1         22   109     0     0     0    -0.06237    -0.07503    -0.15974     0.18718     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   109     0     0     0    -0.19711    -0.60414    -0.63457     0.89807     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   114     0     0     0     0.43025     0.01635    -0.03996     0.43241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   114     0     0     0     0.22033    -0.08171    -0.06138     0.24288     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  (D~0)                 2       -421   123     0   144   146    18.53514     4.32172   -24.95233    31.43762     1.86450
                                                                 1.127       0.302      -1.572       1.962
  137  gamma                 1         22   123     0     0     0     1.76362     0.26236    -2.31142     2.91923     0.00000
                                                                 1.127       0.302      -1.572       1.962
  138  (rho(770)+)           2        213   126     0   147   148     7.47319     2.34999    -9.64590    12.44917     0.75328
                                                                 1.127       0.302      -1.572       1.962
  139  pi-                   1       -211   126     0     0     0     3.78676     1.42554    -5.78071     7.05747     0.13957
                                                                 1.127       0.302      -1.572       1.962
  140  (D0)                  2        421   128     0   149   150   -11.65371   -12.01423    21.88493    27.61480     1.86450
                                                                -2.884      -3.556       5.947       7.516
  141  pi+                   1        211   128     0     0     0    -0.98426    -0.96333     1.83532     2.29884     0.13957
                                                                -2.884      -3.556       5.947       7.516
  142  (rho(770)-)           2       -213   129     0   151   152   -16.53970   -21.70842    35.01803    44.40153     0.64532
                                                                -2.884      -3.556       5.947       7.516
  143  (pi0)                 2        111   129     0   153   154    -9.04357   -12.44377    20.07696    25.29301     0.13498
                                                                -2.884      -3.556       5.947       7.516
  144  (K*(892)0)            2        313   136     0   155   156     8.56279     1.87629   -11.20646    14.25437     0.87210
                                                                 9.265       2.199     -12.528      15.766
  145  K-                    1       -321   136     0     0     0     9.61176     2.38472   -13.31118    16.59831     0.49360
                                                                 9.265       2.199     -12.528      15.766
  146  pi+                   1        211   136     0     0     0     0.36060     0.06071    -0.43469     0.58494     0.13957
                                                                 9.265       2.199     -12.528      15.766
  147  pi+                   1        211   138     0     0     0     3.06979     0.60843    -3.89022     4.99471     0.13957
                                                                 1.127       0.302      -1.572       1.962
  148  (pi0)                 2        111   138     0   157   158     4.40340     1.74156    -5.75567     7.45446     0.13498
                                                                 1.127       0.302      -1.572       1.962
  149  K-                    1       -321   140     0     0     0    -8.84960   -10.12905    17.48056    22.06188     0.49360
                                                                -2.963      -3.637       6.095       7.703
  150  pi+                   1        211   140     0     0     0    -2.80411    -1.88519     4.40437     5.55292     0.13957
                                                                -2.963      -3.637       6.095       7.703
  151  pi-                   1       -211   142     0     0     0    -8.64410   -11.38266    18.81189    23.62609     0.13957
                                                                -2.884      -3.556       5.947       7.516
  152  (pi0)                 2        111   142     0   159   160    -7.89560   -10.32577    16.20613    20.77544     0.13498
                                                                -2.884      -3.556       5.947       7.516
  153  gamma                 1         22   143     0     0     0    -0.39427    -0.49731     0.82204     1.03852     0.00000
                                                                -2.889      -3.563       5.957       7.529
  154  gamma                 1         22   143     0     0     0    -8.64930   -11.94646    19.25492    24.25448     0.00000
                                                                -2.889      -3.563       5.957       7.529
  155  (K0)                  2        311   144     0   161   161     4.51343     1.24328    -6.06857     7.68063     0.49767
                                                                 9.265       2.199     -12.528      15.766
  156  (pi0)                 2        111   144     0   162   163     4.04935     0.63301    -5.13788     6.57374     0.13498
                                                                 9.265       2.199     -12.528      15.766
  157  gamma                 1         22   148     0     0     0     0.98665     0.33382    -1.23534     1.61585     0.00000
                                                                 1.129       0.302      -1.574       1.965
  158  gamma                 1         22   148     0     0     0     3.41675     1.40774    -4.52033     5.83860     0.00000
                                                                 1.129       0.302      -1.574       1.965
  159  gamma                 1         22   152     0     0     0    -6.27086    -8.22077    12.80552    16.45862     0.00000
                                                                -2.884      -3.557       5.948       7.517
  160  gamma                 1         22   152     0     0     0    -1.62473    -2.10499     3.40061     4.31682     0.00000
                                                                -2.884      -3.557       5.948       7.517
  161  KL0                   1        130   155     0     0     0     4.51343     1.24328    -6.06857     7.68063     0.49767
                                                                 9.265       2.199     -12.528      15.766
  162  gamma                 1         22   156     0     0     0     4.03113     0.63888    -5.11773     6.54594     0.00000
                                                                 9.265       2.199     -12.528      15.766
  163  gamma                 1         22   156     0     0     0     0.01822    -0.00587    -0.02016     0.02780     0.00000
                                                                 9.265       2.199     -12.528      15.766
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.21519   248.21519     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00043    -0.00047  -238.84028   238.84028     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00043     0.00047   -10.91448    10.91448     0.00000
    7  mu-                   1         13     3     4     0     0    -8.75660   -46.55998   -29.01043    55.55291     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.45573   -37.95567    27.07388    89.54952     0.10566
    9  H_10                  1         25     3     4     0     0    85.21276    84.51519    11.31146   341.95318   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.924419D-06 -0.111113D-05  0.248215D+03  0.248215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.434265D-03 -0.469767D-03 -0.238840D+03  0.238840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.875660D+01 -0.465600D+02 -0.290104D+02  0.555528D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.764557D+02 -0.379557D+02  0.270739D+02  0.895495D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.852128D+02  0.845152D+02  0.113115D+02  0.341953D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00043     0.00047   -10.91448    10.91448     0.00000
    3  mu-                   1         13     0     0     0     0    -8.75660   -46.55998   -29.01043    55.55291     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.45573   -37.95567    27.07388    89.54952     0.10566
    5  H_10                  1         25     0     0     0     0    85.21276    84.51519    11.31146   341.95318   320.00000



                            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      0.00015      0.00015      0.00000
    2  gamma              1        22    0           0           0     -0.00043      0.00047    -10.91448     10.91448      0.00000
    3  mu-                1        13    0           0           0     -8.75660    -46.55998    -29.01043     55.55291      0.10566
    4  mu+                1       -13    0           0           0    -76.45573    -37.95567     27.07388     89.54952      0.10566
    5  h0                 1        25    0           0           0     85.21276     84.51519     11.31146    341.95318    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.53942    497.97025    497.96788
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.21519   248.21519     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00043    -0.00047  -238.84028   238.84028     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00043     0.00047   -10.91448    10.91448     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.75660   -46.55998   -29.01043    55.55291     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.45573   -37.95567    27.07388    89.54952     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.21276    84.51519    11.31146   341.95318   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00043     0.00047   -10.91448    10.91448     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.75660   -46.55998   -29.01043    55.55291     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.45573   -37.95567    27.07388    89.54952     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.21276    84.51519    11.31146   341.95318   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   166.29021    96.77919   -45.75495   213.58390    80.65929
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -81.07745   -12.26400    57.06641   128.36928    80.61103
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    57.10103    68.87709     5.79258    89.65625     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   109.18918    27.90210   -51.54753   123.92765     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    28    28    -1.21667    21.75807    -4.10090    22.17702     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    29    29   -79.86079   -34.02207    61.16732   106.19226     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   166.29021    96.77919   -45.75495   213.58390    80.65929
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    57.82228    68.62573     5.18925    90.27544     8.35589
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   108.46793    28.15346   -50.94420   123.30846     7.19403
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    30    30    52.36971    61.89374     7.15390    81.39231     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     5.45257     6.73199    -1.96464     8.88313     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    33    33    86.90475    19.68677   -41.36014    98.23835     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    21.56319     8.46669    -9.58406    25.07011     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    19     0    34    34    -1.21667    21.75807    -4.10090    22.17702     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    20     0    34    34   -79.86079   -34.02207    61.16732   106.19226     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    24     0    42    42    52.36971    61.89374     7.15390    81.39231     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    42    42     5.45257     6.73199    -1.96464     8.88313     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    21.56319     8.46669    -9.58406    25.07011     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    26     0    42    42    86.90475    19.68677   -41.36014    98.23835     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    29    35    41   -81.07745   -12.26400    57.06641   128.36928    80.61103
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    34     0    52    53    -0.72070     6.76718    -1.26132     6.98647     0.95172
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)+)          2        215    34     0    54    55    -0.77482    14.94044    -2.63740    15.24888     1.32485
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    34     0    56    58    -0.75385    -0.52633     0.62834     1.24090     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    34     0     0     0    -6.23389    -1.94684     4.47111     7.91593     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    34     0    59    60    -8.10762    -3.86764     5.96031    10.85121     1.23755
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    34     0    61    62   -34.24521   -14.36651    26.71775    45.76888     1.34973
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    63    64   -30.24136   -13.26429    23.18764    40.35701     0.73503
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    30    33    43    51   166.29021    96.77919   -45.75495   213.58390    80.65929
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)+)          2      20213    42     0    65    66    47.18354    55.50766     6.46377    73.14538     1.03912
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    42     0    67    69     6.86469     8.18663    -0.16540    10.69915     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    70    71     1.37980     1.18598    -1.10363     2.27338     0.79992
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    72    74     3.05308     2.83979    -0.66041     4.25694     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0     0.17323     0.30529    -0.14706     0.40536     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    42     0    75    76     4.25277     2.35588    -1.67939     5.26930     1.14410
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    42     0    77    78     6.49819     2.87481    -2.70081     7.69152     1.17223
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    42     0    79    80     7.72524     3.22754    -4.09959     9.35531     0.78670
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    81    82    89.15966    20.29561   -41.66242   100.48754     0.79377
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0    -0.83255     5.28300    -0.72628     5.39909     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    83    84     0.11185     1.48418    -0.53504     1.58738     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    36     0    85    86    -0.25350    11.44172    -1.89668    11.63229     0.85763
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    87    88    -0.52132     3.49873    -0.74073     3.61659     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    89    90    -0.36677    -0.14874     0.22120     0.47307     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    91    92    -0.12782    -0.09934     0.26801     0.34096     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    37     0    93    94    -0.25926    -0.27824     0.13913     0.42686     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    39     0    95    97    -6.03041    -2.67530     4.73183     8.15606     0.77981
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    98    99    -2.07721    -1.19234     1.22848     2.69515     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    40     0   100   101   -29.16416   -12.60285    22.79869    39.11270     0.80188
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0   102   103    -5.08105    -1.76367     3.91906     6.65618     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0   -22.53782    -9.81473    16.91245    29.83844     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0   104   105    -7.70354    -3.44956     6.27519    10.51857     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    43     0   106   107    25.46645    30.14737     3.32910    39.61000     0.68195
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    21.71709    25.36029     3.13467    33.53539     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0     2.46707     2.88714     0.01722     3.80024     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     2.16177     2.55091     0.03150     3.34676     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   108   109     2.23585     2.74858    -0.21411     3.55215     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     1.37058     1.05378    -1.14685     2.07935     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   110   111     0.00922     0.13220     0.04322     0.19404     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   112   113     1.31014     1.25380    -0.33462     1.84897     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   114   115     0.30561     0.36781    -0.06928     0.50170     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   116   117     1.43733     1.21817    -0.25651     1.90627     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    48     0   118   119     4.03682     2.32106    -1.65467     5.00865     0.81573
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0     0.21596     0.03481    -0.02472     0.26065     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   120   122     6.22051     2.61689    -2.48557     7.23388     0.77981
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0     0.27768     0.25792    -0.21524     0.45764     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     4.76859     2.23327    -2.87752     6.00222     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     2.95665     0.99427    -1.22207     3.35310     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    59.80768    13.96709   -28.01758    67.50587     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    29.35198     6.32852   -13.64485    32.98167     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    53     0     0     0     0.09237     0.82253    -0.23354     0.86002     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    53     0     0     0     0.01947     0.66165    -0.30150     0.72737     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  pi+                   1        211    54     0     0     0    -0.45246     6.25778    -0.77957     6.32391     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   123   124     0.19895     5.18393    -1.11710     5.30838     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0    -0.17329     1.52715    -0.28090     1.56241     0.00000
                                                                -0.000       0.001      -0.000       0.001
   88  gamma                 1         22    55     0     0     0    -0.34803     1.97157    -0.45983     2.05418     0.00000
                                                                -0.000       0.001      -0.000       0.001
   89  gamma                 1         22    56     0     0     0    -0.03608    -0.00723    -0.01813     0.04102     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0    -0.33070    -0.14152     0.23934     0.43205     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    57     0     0     0     0.02440     0.00310     0.05214     0.05766     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    57     0     0     0    -0.15222    -0.10244     0.21587     0.28331     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0    -0.18399    -0.17570     0.15618     0.29852     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    58     0     0     0    -0.07527    -0.10255    -0.01705     0.12834     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -0.63317    -0.16976     0.44083     0.80221     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0    -1.67761    -0.98264     1.32766     2.35842     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   125   126    -3.71963    -1.52290     2.96334     4.99544     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0    -1.49248    -0.89666     0.94724     1.98211     0.00000
                                                                -0.001      -0.000       0.000       0.001
   99  gamma                 1         22    60     0     0     0    -0.58473    -0.29568     0.28123     0.71304     0.00000
                                                                -0.001      -0.000       0.000       0.001
  100  pi+                   1        211    61     0     0     0    -4.23920    -2.05234     3.20371     5.69791     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   127   128   -24.92496   -10.55050    19.59498    33.41479     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    62     0     0     0    -2.64884    -0.85143     2.00136     3.42735     0.00000
                                                                -0.001      -0.000       0.001       0.001
  103  gamma                 1         22    62     0     0     0    -2.43220    -0.91224     1.91770     3.22883     0.00000
                                                                -0.001      -0.000       0.001       0.001
  104  gamma                 1         22    64     0     0     0    -0.10598    -0.04297     0.06694     0.13251     0.00000
                                                                -0.001      -0.000       0.001       0.001
  105  gamma                 1         22    64     0     0     0    -7.59757    -3.40659     6.20824    10.38606     0.00000
                                                                -0.001      -0.000       0.001       0.001
  106  pi+                   1        211    65     0     0     0     9.45715    11.55962     1.07298    14.97442     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    16.00930    18.58775     2.25612    24.63558     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0     1.38603     1.62387    -0.08627     2.13670     0.00000
                                                                 0.000       0.001      -0.000       0.001
  109  gamma                 1         22    69     0     0     0     0.84982     1.12471    -0.12784     1.41545     0.00000
                                                                 0.000       0.001      -0.000       0.001
  110  gamma                 1         22    71     0     0     0    -0.03348     0.10041     0.07709     0.13094     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0     0.04270     0.03180    -0.03386     0.06310     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0     0.73998     0.73523    -0.25718     1.07437     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    72     0     0     0     0.57017     0.51857    -0.07744     0.77460     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.19405     0.32009    -0.06744     0.38035     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.11157     0.04772    -0.00184     0.12136     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    74     0     0     0     0.06373     0.02701    -0.02431     0.07336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    74     0     0     0     1.37359     1.19116    -0.23220     1.83291     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  pi-                   1       -211    75     0     0     0     3.06793     1.84472    -0.93138     3.70164     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.96889     0.47634    -0.72329     1.30701     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0     1.18419     0.68983    -0.53402     1.47744     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     2.79875     1.11875    -0.87489     3.14158     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   129   130     2.23757     0.80830    -1.07666     2.61486     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0     0.15082     3.06930    -0.72048     3.15633     0.00000
                                                                 0.000       0.002      -0.001       0.003
  124  gamma                 1         22    86     0     0     0     0.04814     2.11463    -0.39663     2.15205     0.00000
                                                                 0.000       0.002      -0.001       0.003
  125  gamma                 1         22    97     0     0     0    -2.59503    -1.06708     2.14482     3.53173     0.00000
                                                                -0.001      -0.001       0.001       0.002
  126  gamma                 1         22    97     0     0     0    -1.12460    -0.45581     0.81851     1.46371     0.00000
                                                                -0.001      -0.001       0.001       0.002
  127  gamma                 1         22   101     0     0     0    -1.60984    -0.64864     1.27319     2.15252     0.00000
                                                                -0.005      -0.002       0.004       0.006
  128  gamma                 1         22   101     0     0     0   -23.31512    -9.90186    18.32179    31.26227     0.00000
                                                                -0.005      -0.002       0.004       0.006
  129  gamma                 1         22   122     0     0     0     1.97759     0.69560    -0.90340     2.28273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   122     0     0     0     0.25998     0.11271    -0.17326     0.33213     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   248.79830   248.79830     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00095    -0.00061  -227.04449   227.04449     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    -0.00095     0.00061    -0.00336     0.00354     0.00000
    7  mu-                   1         13     3     4     0     0     1.46633   -11.70316   -16.61592    20.37680     0.10566
    8  mu+                   1        -13     3     4     0     0    77.07365    63.79720    67.36740   120.61844     0.10566
    9  H_10                  1         25     3     4     0     0   -78.53903   -52.09465   -28.99767   334.84787   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.485156D-07  0.562824D-07  0.248798D+03  0.248798D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.949637D-03 -0.605819D-03 -0.227044D+03  0.227044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.146633D+01 -0.117032D+02 -0.166159D+02  0.203765D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.770737D+02  0.637972D+02  0.673674D+02  0.120618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.785390D+02 -0.520946D+02 -0.289977D+02  0.334848D+03  0.320000D+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    -0.00095     0.00061    -0.00336     0.00354     0.00000
    3  mu-                   1         13     0     0     0     0     1.46633   -11.70316   -16.61592    20.37680     0.10566
    4  mu+                   1        -13     0     0     0     0    77.07365    63.79720    67.36740   120.61844     0.10566
    5  H_10                  1         25     0     0     0     0   -78.53903   -52.09465   -28.99767   334.84787   320.00000



                            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     -0.00095      0.00061     -0.00336      0.00354      0.00000
    3  mu-                1        13    0           0           0      1.46633    -11.70316    -16.61592     20.37680      0.10566
    4  mu+                1       -13    0           0           0     77.07365     63.79720     67.36740    120.61844      0.10566
    5  h0                 1        25    0           0           0    -78.53903    -52.09465    -28.99767    334.84787    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     21.75045    475.84666    475.34930
  pytaud itau,orig,forig,n_ini=           19          17          24          12



                            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     -0.00095      0.00061     -0.00336      0.00354      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      1.46633    -11.70316    -16.61592     20.37680      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     77.07365     63.79720     67.36740    120.61844      0.10566
    5  (h0)              11        25    0          17          18    -78.53903    -52.09465    -28.99767    334.84787    320.00000
    6  (CMshower)        11        94    3           7           8     78.53998     52.09404     50.75148    140.99524     91.76942
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.46633    -11.70311    -16.61586     20.37673      0.10761
    8  (mu+)             14       -13    6   0   4  11   0   4  11     77.07365     63.79715     67.36734    120.61851      0.20113
    9  mu-                1        13    7           0           0      1.46622    -11.70248    -16.61468     20.37539      0.10566
   10  gamma              1        22    7           0           0      0.00011     -0.00063     -0.00118      0.00134      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     56.42356     46.68150     49.37066     88.31908      0.13572
   12  gamma              1        22    8           0           0     20.65009     17.11566     17.99668     32.29942      0.00000
   13  (mu+)             14       -13   11   0  11  15   0  11  15     56.42270     46.68117     49.37004     88.31798      0.10655
   14  gamma              1        22   11           0           0      0.00086      0.00033      0.00062      0.00111      0.00000
   15  mu+                1       -13   13           0           0     56.42269     46.68116     49.37004     88.31797      0.10566
   16  gamma              1        22   13           0           0      0.00001      0.00000      0.00000      0.00001      0.00000
   17  (W+)              11        24    5          19          20     97.57268    -29.10993    -44.19211    139.19839     83.99663
   18  (W-)              11       -24    5          21          22   -176.11172    -22.98472     15.19444    195.64948     80.64871
   19  tau+               1       -15   17           0           0      0.00000      0.00000     41.97952     42.01711      1.77700
   20  nu_tau             1        16   17           0           0     25.99698    -11.78802    -57.63699     64.31814      0.00000
   21  (d)               14         1   18   3  22  24   0   0  24   -121.66653    -52.77719     15.98070    133.58019      0.33000
   22  (ubar)            14        -2   18   0   0  25   3  21  25    -54.44519     29.79247     -0.78627     62.06929      0.33000
   23  (CMshower)        11        94   21          24          25   -176.11172    -22.98472     15.19444    195.64948     80.64871
   24  (d)               13         1   23   2  21   0   0  21   0   -104.87316    -45.49220     13.77488    115.14241      0.33000
   25  (ubar)            14        -2   23   0  22  26   3  22  27    -71.23856     22.50748      1.41955     80.50707     29.96421
   26  (ubar)            14        -2   25   0  25  28   3  27  29    -56.20151     24.98937      8.00962     63.78528     14.87712
   27  (g)               14        21   25   3  26  31   3  25  30    -15.03705     -2.48189     -6.59007     16.72179      1.97907
   28  (ubar)            14        -2   26   0  26  32   3  29  33    -17.56864     14.39249      6.13961     23.68179      2.70767
   29  (g)               13        21   26   2  28   0   2  26   0    -38.63287     10.59688      1.87001     40.10348      0.00000
   30  (g)               13        21   27   2  31   0   2  27   0     -4.63012     -0.05507     -2.63183      5.32613      0.00000
   31  (g)               13        21   27   2  27   0   2  30   0    -10.40693     -2.42683     -3.95823     11.39567      0.00000
   32  (ubar)            13        -2   28   0  28   0   2  33   0    -13.69340     12.13599      4.09255     18.75232      0.33000
   33  (g)               13        21   28   2  32   0   2  28   0     -3.87524      2.25650      2.04706      4.92947      0.00000
   34  d             A    2         1   24           0           0   -104.87316    -45.49220     13.77488    115.14241      0.33000
   35  g             I    2        21   30           0           0     -4.63012     -0.05507     -2.63183      5.32613      0.00000
   36  g             I    2        21   31           0           0    -10.40693     -2.42683     -3.95823     11.39567      0.00000
   37  g             I    2        21   29           0           0    -38.63287     10.59688      1.87001     40.10348      0.00000
   38  g             I    2        21   33           0           0     -3.87524      2.25650      2.04706      4.92947      0.00000
   39  ubar          V    1        -2   32           0           0    -13.69340     12.13599      4.09255     18.75232      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:    -71.57570     17.32191     50.28508    442.98352    433.91552
  do_dexay jtau,jorig,jforig,nhep=           19          17          24           7
  i,idhep(i),spinlh(3,i)=           19         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.79830   248.79830     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00095    -0.00061  -227.04449   227.04449     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    -0.00095     0.00061    -0.00336     0.00354     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.46633   -11.70316   -16.61592    20.37680     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.07365    63.79720    67.36740   120.61844     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.53903   -52.09465   -28.99767   334.84787   320.00000
                                                                 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    -0.00095     0.00061    -0.00336     0.00354     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.46633   -11.70316   -16.61592    20.37680     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    77.07365    63.79720    67.36740   120.61844     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -78.53903   -52.09465   -28.99767   334.84787   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    78.53998    52.09404    50.75148   140.99524    91.76942
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.46633   -11.70311   -16.61586    20.37673     0.10761
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    77.07365    63.79715    67.36734   120.61851     0.20113
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.46622   -11.70248   -16.61468    20.37539     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00011    -0.00063    -0.00118     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    56.42356    46.68150    49.37066    88.31908     0.13572
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    20.65009    17.11566    17.99668    32.29942     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25    56.42270    46.68117    49.37004    88.31798     0.10655
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00086     0.00033     0.00062     0.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    56.42269    46.68116    49.37004    88.31797     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00001     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29    97.57268   -29.10993   -44.19211   139.19839    83.99663
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31  -176.11172   -22.98472    15.19444   195.64948    80.64871
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    49    50    71.57570   -17.32191    13.44488    74.88025     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    26     0     0     0    25.99698   -11.78802   -57.63699    64.31814     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    32    32  -121.66653   -52.77719    15.98070   133.58019     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    32    32   -54.44519    29.79247    -0.78627    62.06929     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    30    31    33    34  -176.11172   -22.98472    15.19444   195.64948    80.64871
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    43    43  -104.87316   -45.49220    13.77488   115.14241     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    35    36   -71.23856    22.50748     1.41955    80.50707    29.96421
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    34     0    37    38   -56.20151    24.98937     8.00962    63.78528    14.87712
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    39    40   -15.03705    -2.48189    -6.59007    16.72179     1.97907
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    41    42   -17.56864    14.39249     6.13961    23.68179     2.70767
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46   -38.63287    10.59688     1.87001    40.10348     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44    -4.63012    -0.05507    -2.63183     5.32613     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45   -10.40693    -2.42683    -3.95823    11.39567     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    48    48   -13.69340    12.13599     4.09255    18.75232     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47    -3.87524     2.25650     2.04706     4.92947     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    33     0    54    54  -104.87316   -45.49220    13.77488   115.14241     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54    -4.63012    -0.05507    -2.63183     5.32613     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54   -10.40693    -2.42683    -3.95823    11.39567     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    54    54   -38.63287    10.59688     1.87001    40.10348     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54    -3.87524     2.25650     2.04706     4.92947     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    41     0    54    54   -13.69340    12.13599     4.09255    18.75232     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    28     0     0     0    40.39969    -9.58107     7.27971    42.15361     0.00999
                                                                 0.119      -0.029       0.022       0.124
   50  (a_1(1260)+)          2      20213    28     0    51    53    31.17601    -7.74084     6.16517    32.72665     1.07704
                                                                 0.119      -0.029       0.022       0.124
   51  pi+                   1        211    50     0     0     0     8.85303    -1.91753     1.69398     9.21640     0.13957
                                                                 0.119      -0.029       0.022       0.124
   52  pi+                   1        211    50     0     0     0     8.08628    -2.38586     1.80445     8.62298     0.13957
                                                                 0.119      -0.029       0.022       0.124
   53  pi-                   1       -211    50     0     0     0    14.23669    -3.43745     2.66674    14.88726     0.13957
                                                                 0.119      -0.029       0.022       0.124
   54  (gen. code)           2         92    43    48    55    71  -176.11172   -22.98472    15.19444   195.64948    80.64871
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    54     0    72    74   -26.63792   -11.60227     3.23728    29.24311     0.69849
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    54     0    75    76   -74.90303   -32.23168     9.40531    82.09350     1.24051
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    54     0     0     0    -0.24059     0.14856     0.13275     0.34214     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    54     0     0     0    -0.52283     0.18936    -0.13199     0.58831     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    54     0    77    78    -2.89839    -0.84757    -0.39503     3.28544     1.23248
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    54     0    79    80    -5.28202    -0.78560    -1.97570     5.80549     1.13290
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    54     0    81    82    -2.92002    -0.80670     0.28338     3.21858     1.04962
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0    -3.57627    -0.17332    -1.35725     3.94267     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0    83    84    -1.70165     0.43333     0.05668     1.90275     0.73065
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    54     0    85    86    -3.91720    -0.42565    -0.99888     4.06714     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    54     0    87    88    -1.80963    -0.40157     0.35764     2.06630     0.84004
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    54     0    89    90   -16.27412     4.51083    -0.51425    16.94053     1.23386
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    54     0    91    92   -12.57295     3.52459     1.20615    13.17726     1.29757
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    54     0    93    94    -3.60815     1.72283     0.10740     4.20344     1.29246
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    54     0    95    96    -5.53314     2.41535     1.11197     6.26283     1.23975
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    54     0    97    98    -3.91352     3.13327     1.18625     5.23738     0.94337
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    54     0    99   100    -9.80028     8.21152     3.48273    13.27260     0.74699
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0   -10.88169    -4.75885     1.39190    11.95887     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0    -2.47974    -1.17484     0.21739     2.75610     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0   101   102   -13.27650    -5.66857     1.62799    14.52813     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    56     0   103   105   -55.83142   -23.86825     7.32235    61.16434     0.78631
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0   106   107   -19.07161    -8.36343     2.08296    20.92917     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0   108   110    -2.19052    -0.29235    -0.38693     2.37500     0.77915
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.70787    -0.55522    -0.00810     0.91043     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    60     0     0     0    -4.59486    -0.66965    -1.58577     4.99562     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   111   112    -0.68715    -0.11596    -0.38994     0.80988     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    61     0   113   114    -1.68537    -0.21635     0.27261     1.84292     0.65935
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -1.23465    -0.59034     0.01077     1.37567     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -0.63110     0.14347    -0.30422     0.72863     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   115   116    -1.07056     0.28986     0.36090     1.17413     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0    -2.22324    -0.18311    -0.53109     2.29312     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   86  gamma                 1         22    64     0     0     0    -1.69396    -0.24254    -0.46780     1.77402     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   87  pi+                   1        211    65     0     0     0    -0.00486     0.07683    -0.00523     0.15948     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   117   118    -1.80478    -0.47840     0.36288     1.90682     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    66     0   119   121   -13.10871     3.30102    -0.45774    13.54845     0.78496
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0    -3.16542     1.20981    -0.05652     3.39208     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    67     0   122   122    -4.13826     0.96445     0.34618     4.29218     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    67     0   123   124    -8.43469     2.56014     0.85997     8.88508     0.71184
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    68     0     0     0    -1.31938     0.64348    -0.03805     1.54916     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    68     0   125   126    -2.28878     1.07935     0.14545     2.65428     0.78774
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    69     0   127   129    -3.98131     1.83102     0.46219     4.47640     0.78810
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -1.55183     0.58433     0.64978     1.78643     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    70     0   130   131    -3.19953     2.83038     0.90588     4.40096     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0    -0.71399     0.30288     0.28038     0.83643     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -4.41617     3.42142     1.24307     5.72480     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -5.38411     4.79010     2.23966     7.54780     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0    -9.56458    -4.02162     1.19071    10.44378     0.00000
                                                                -0.002      -0.001       0.000       0.003
  102  gamma                 1         22    74     0     0     0    -3.71191    -1.64695     0.43728     4.08435     0.00000
                                                                -0.002      -0.001       0.000       0.003
  103  pi-                   1       -211    75     0     0     0   -22.71377    -9.70610     3.04481    24.88803     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    75     0     0     0   -23.24132    -9.87078     2.78210    25.40375     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    75     0   132   133    -9.87633    -4.29138     1.49545    10.87255     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0   -16.54032    -7.29683     1.83076    18.17079     0.00000
                                                                -0.016      -0.007       0.002       0.017
  107  gamma                 1         22    76     0     0     0    -2.53129    -1.06660     0.25220     2.75838     0.00000
                                                                -0.016      -0.007       0.002       0.017
  108  pi+                   1        211    77     0     0     0    -1.06402     0.03202    -0.38579     1.14082     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    77     0     0     0    -0.84763    -0.13140    -0.00928     0.86908     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   134   135    -0.27888    -0.19298     0.00814     0.36510     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.01870     0.01538    -0.03260     0.04061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    80     0     0     0    -0.66846    -0.13134    -0.35734     0.76927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -1.66251    -0.22202     0.22595     1.69817     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   136   137    -0.02286     0.00567     0.04666     0.14475     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.37762     0.13146     0.06919     0.40579     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.69293     0.15841     0.29170     0.76834     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -0.79345    -0.27917     0.17216     0.85857     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0    -1.01132    -0.19923     0.19071     1.04826     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    89     0     0     0    -4.38201     1.01597    -0.06124     4.50082     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    89     0     0     0    -7.77354     2.14348    -0.39670     8.07460     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   138   139    -0.95316     0.14157     0.00020     0.97303     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    91     0   140   141    -4.13826     0.96445     0.34618     4.29218     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    92     0     0     0    -5.67329     1.45926     0.74783     5.90714     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    92     0   142   143    -2.76141     1.10088     0.11214     2.97794     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    94     0     0     0    -1.32935     0.58459    -0.28015     1.48555     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    94     0     0     0    -0.95943     0.49476     0.42560     1.16872     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    95     0     0     0    -1.95678     0.96317     0.00429     2.18545     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0    -1.14706     0.38648     0.11248     1.22362     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   144   145    -0.87747     0.48137     0.34542     1.06734     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.99235     1.10091     0.51871     1.57029     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -2.20719     1.72947     0.38717     2.83066     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -8.92057    -3.85908     1.31247     9.80774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   105     0     0     0    -0.95576    -0.43230     0.18297     1.06482     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   110     0     0     0    -0.03051    -0.07569    -0.03172     0.08756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   110     0     0     0    -0.24837    -0.11729     0.03985     0.27754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   114     0     0     0    -0.07964     0.00620     0.02208     0.08287     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   114     0     0     0     0.05678    -0.00053     0.02458     0.06187     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   121     0     0     0    -0.29888     0.09996     0.03118     0.31669     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   121     0     0     0    -0.65429     0.04161    -0.03098     0.65634     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi+                   1        211   122     0     0     0    -3.27870     0.61235     0.24071     3.34698     0.13957
                                                              -143.015      33.331      11.964     148.335
  141  pi-                   1       -211   122     0     0     0    -0.85956     0.35209     0.10547     0.94520     0.13957
                                                              -143.015      33.331      11.964     148.335
  142  gamma                 1         22   124     0     0     0    -0.78453     0.37688     0.01790     0.87054     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   124     0     0     0    -1.97688     0.72400     0.09424     2.10740     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   129     0     0     0    -0.00616     0.02490     0.00314     0.02584     0.00000
                                                                -0.001       0.000       0.000       0.001
  145  gamma                 1         22   129     0     0     0    -0.87132     0.45647     0.34228     1.04149     0.00000
                                                                -0.001       0.000       0.000       0.001
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   245.62924   245.62924     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00528     0.00744  -245.35164   245.35164     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     0.00528    -0.00744     0.00035     0.00913     0.00000
    7  mu-                   1         13     3     4     0     0    61.73676    51.09081    -3.21815    80.20016     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.39571    29.73248   -47.45952    76.69255     0.10566
    9  H_10                  1         25     3     4     0     0    -9.34633   -80.81584    50.95526   334.08830   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.194723D-15  0.273219D-15  0.245629D+03  0.245629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.528119D-02  0.744223D-02 -0.245352D+03  0.245352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.617368D+02  0.510908D+02 -0.321815D+01  0.802001D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.523957D+02  0.297325D+02 -0.474595D+02  0.766925D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.934633D+01 -0.808158D+02  0.509553D+02  0.334088D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00528    -0.00744     0.00035     0.00913     0.00000
    3  mu-                   1         13     0     0     0     0    61.73676    51.09081    -3.21815    80.20016     0.10566
    4  mu+                   1        -13     0     0     0     0   -52.39571    29.73248   -47.45952    76.69255     0.10566
    5  H_10                  1         25     0     0     0     0    -9.34633   -80.81584    50.95526   334.08830   320.00000



                            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      0.00528     -0.00744      0.00035      0.00913      0.00000
    3  mu-                1        13    0           0           0     61.73676     51.09081     -3.21815     80.20016      0.10566
    4  mu+                1       -13    0           0           0    -52.39571     29.73248    -47.45952     76.69255      0.10566
    5  h0                 1        25    0           0           0     -9.34633    -80.81584     50.95526    334.08830    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.27796    490.99015    490.99007
  pytaud itau,orig,forig,n_ini=           11           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00528     -0.00744      0.00035      0.00913      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     61.73676     51.09081     -3.21815     80.20016      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -52.39571     29.73248    -47.45952     76.69255      0.10566
    5  (h0)              11        25    0          11          12     -9.34633    -80.81584     50.95526    334.08830    320.00000
    6  (CMshower)        11        94    3           7           8      9.34105     80.82328    -50.67766    156.89272    124.20725
    7  mu-                1        13    6           0          22     61.73676     51.09081     -3.21815     80.20016      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -52.39571     29.73248    -47.45952     76.69255      0.10590
    9  mu+                1       -13    8           0           0    -52.39571     29.73248    -47.45951     76.69255      0.10566
   10  gamma              1        22    8           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    159.99013    160.00000      1.77700
   12  tau+               1       -15    5           0           0    -49.97679    -38.06884    180.82920    191.44000      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -40.63046     42.74700    290.14202    508.34185    413.22016
  entry to neutral_mother_decay jtau,jorig,jforig=           11           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      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00528     -0.00744      0.00035      0.00913      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     61.73676     51.09081     -3.21815     80.20016      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -52.39571     29.73248    -47.45952     76.69255      0.10566
    5  (h0)              11        25    0          11          12     -9.34633    -80.81584     50.95526    334.08830    320.00000
    6  (CMshower)        11        94    3           7           8      9.34105     80.82328    -50.67766    156.89272    124.20725
    7  mu-                1        13    6           0          22     61.73676     51.09081     -3.21815     80.20016      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -52.39571     29.73248    -47.45952     76.69255      0.10590
    9  mu+                1       -13    8           0           0    -52.39571     29.73248    -47.45951     76.69255      0.10566
   10  gamma              1        22    8           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    159.99013    160.00000      1.77700
   12  tau+               1       -15    5           0           0    -49.97679    -38.06884    180.82920    191.44000      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -40.63046     42.74700    290.14202    508.34185    413.22016
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        159.99013179255775        160.00000000000003     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  pytaud itau,orig,forig,n_ini=           12           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00528     -0.00744      0.00035      0.00913      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     61.73676     51.09081     -3.21815     80.20016      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -52.39571     29.73248    -47.45952     76.69255      0.10566
    5  (h0)              11        25    0          11          12     -9.34633    -80.81584     50.95526    334.08830    320.00000
    6  (CMshower)        11        94    3           7           8      9.34105     80.82328    -50.67766    156.89272    124.20725
    7  mu-                1        13    6           0          22     61.73676     51.09081     -3.21815     80.20016      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -52.39571     29.73248    -47.45952     76.69255      0.10590
    9  mu+                1       -13    8           0           0    -52.39571     29.73248    -47.45951     76.69255      0.10566
   10  gamma              1        22    8           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (tau-)            11        15    5          13          14     40.63046    -42.74700   -129.87394    142.64830      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000    159.99013    160.00000      1.77700
   13  nu_tau             1        16   11           0           0     24.91203    -26.45414    -81.70999     89.42569      0.01000
   14  (rho-)            11      -213   11          15          16     15.71843    -16.29286    -48.16395     53.22262      0.59543
   15  pi-                1      -211   14           0           0      3.78706     -4.13388    -12.31035     13.52756      0.13957
   16  pi0                1       111   14           0           0     11.93137    -12.15899    -35.85361     39.69506      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     49.97679     38.06883    -20.56112    459.55016    454.77101
  entry to neutral_mother_decay jtau,jorig,jforig=           12           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      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00528     -0.00744      0.00035      0.00913      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     61.73676     51.09081     -3.21815     80.20016      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -52.39571     29.73248    -47.45952     76.69255      0.10566
    5  (h0)              11        25    0          11          12     -9.34633    -80.81584     50.95526    334.08830    320.00000
    6  (CMshower)        11        94    3           7           8      9.34105     80.82328    -50.67766    156.89272    124.20725
    7  mu-                1        13    6           0          22     61.73676     51.09081     -3.21815     80.20016      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -52.39571     29.73248    -47.45952     76.69255      0.10590
    9  mu+                1       -13    8           0           0    -52.39571     29.73248    -47.45951     76.69255      0.10566
   10  gamma              1        22    8           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (tau-)            11        15    5          13          14     40.63046    -42.74700   -129.87394    142.64830      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000    159.99013    160.00000      1.77700
   13  nu_tau             1        16   11           0           0     24.91203    -26.45414    -81.70999     89.42569      0.01000
   14  (rho-)            11      -213   11          15          16     15.71843    -16.29286    -48.16395     53.22262      0.59543
   15  pi-                1      -211   14           0           0      3.78706     -4.13388    -12.31035     13.52756      0.13957
   16  pi0                1       111   14           0           0     11.93137    -12.15899    -35.85361     39.69506      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     49.97679     38.06883    -20.56112    459.55016    454.77101
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -7.1054273576010019E-015   3.5527136788005009E-015   159.99013179255772        160.00000000000006     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           7
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   245.62924   245.62924     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00528     0.00744  -245.35164   245.35164     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     0.00528    -0.00744     0.00035     0.00913     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    61.73676    51.09081    -3.21815    80.20016     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.39571    29.73248   -47.45952    76.69255     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.34633   -80.81584    50.95526   334.08830   320.00000
                                                                 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     0.00528    -0.00744     0.00035     0.00913     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    61.73676    51.09081    -3.21815    80.20016     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -52.39571    29.73248   -47.45952    76.69255     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.34633   -80.81584    50.95526   334.08830   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     9.34105    80.82328   -50.67766   156.89272   124.20725
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    61.73676    51.09081    -3.21815    80.20016     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -52.39571    29.73248   -47.45952    76.69255     0.10590
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -52.39571    29.73248   -47.45951    76.69255     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  (tau-)                2         15    14     0    22    23    40.63046   -42.74700  -129.87394   142.64830     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27   -49.97679   -38.06884   180.82920   191.44000     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    24.91203   -26.45414   -81.70999    89.42569     0.01000
                                                                 2.419      -2.545      -7.733       8.494
   23  (rho(770)-)           2       -213    20     0    24    25    15.71843   -16.29286   -48.16395    53.22262     0.59543
                                                                 2.419      -2.545      -7.733       8.494
   24  pi-                   1       -211    23     0     0     0     3.78706    -4.13388   -12.31035    13.52756     0.13957
                                                                 2.419      -2.545      -7.733       8.494
   25  (pi0)                 2        111    23     0    31    32    11.93137   -12.15899   -35.85361    39.69506     0.13496
                                                                 2.419      -2.545      -7.733       8.494
   26  nu_tau~               1        -16    21     0     0     0   -27.09612   -20.99396   100.33573   106.02927     0.00999
                                                                -8.216      -6.258      29.727      31.472
   27  (a_1(1260)+)          2      20213    21     0    28    30   -22.88067   -17.07488    80.49346    85.41073     0.84758
                                                                -8.216      -6.258      29.727      31.472
   28  (pi0)                 2        111    27     0    33    34    -6.56099    -4.93992    23.70765    25.09024     0.13496
                                                                -8.216      -6.258      29.727      31.472
   29  (pi0)                 2        111    27     0    35    36    -6.90816    -4.98103    24.43939    25.88117     0.13496
                                                                -8.216      -6.258      29.727      31.472
   30  pi+                   1        211    27     0     0     0    -9.41152    -7.15393    32.34643    34.43932     0.13957
                                                                -8.216      -6.258      29.727      31.472
   31  gamma                 1         22    25     0     0     0     1.64496    -1.66839    -5.03949     5.55751     0.00000
                                                                 2.422      -2.548      -7.740       8.501
   32  gamma                 1         22    25     0     0     0    10.28640   -10.49060   -30.81412    34.13755     0.00000
                                                                 2.422      -2.548      -7.740       8.501
   33  gamma                 1         22    28     0     0     0    -0.49633    -0.41850     1.85358     1.96398     0.00000
                                                                -8.217      -6.259      29.730      31.475
   34  gamma                 1         22    28     0     0     0    -6.06466    -4.52142    21.85407    23.12626     0.00000
                                                                -8.217      -6.259      29.730      31.475
   35  gamma                 1         22    29     0     0     0    -5.31422    -3.86543    19.00611    20.11006     0.00000
                                                                -8.217      -6.259      29.731      31.476
   36  gamma                 1         22    29     0     0     0    -1.59394    -1.11561     5.43328     5.77111     0.00000
                                                                -8.217      -6.259      29.731      31.476
 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   250.30069   250.30069     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54835   250.54835     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   -35.70612    16.86688   -47.88234    62.06568     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.16872    10.95893    35.22034    94.65182     0.10566
    9  H_10                  1         25     3     4     0     0   122.87485   -27.82581    12.41435   344.13169   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.305067D-30  0.148730D-30  0.250301D+03  0.250301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146327D-17  0.713728D-18 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.357061D+02  0.168669D+02 -0.478823D+02  0.620656D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.871687D+02  0.109589D+02  0.352203D+02  0.946518D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122875D+03 -0.278258D+02  0.124143D+02  0.344132D+03  0.320000D+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   -35.70612    16.86688   -47.88234    62.06568     0.10566
    4  mu+                   1        -13     0     0     0     0   -87.16872    10.95893    35.22034    94.65182     0.10566
    5  H_10                  1         25     0     0     0     0   122.87485   -27.82581    12.41435   344.13169   320.00000



                            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    -35.70612     16.86688    -47.88234     62.06568      0.10566
    4  mu+                1       -13    0           0           0    -87.16872     10.95893     35.22034     94.65182      0.10566
    5  h0                 1        25    0           0           0    122.87485    -27.82581     12.41435    344.13169    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24766    500.84919    500.84913
 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   250.30069   250.30069     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54835   250.54835     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   -35.70612    16.86688   -47.88234    62.06568     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.16872    10.95893    35.22034    94.65182     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.87485   -27.82581    12.41435   344.13169   320.00000
                                                                 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   -35.70612    16.86688   -47.88234    62.06568     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -87.16872    10.95893    35.22034    94.65182     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   122.87485   -27.82581    12.41435   344.13169   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -57.34690    30.76819   112.28078   129.86671     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   180.22175   -58.59401   -99.86643   214.26498     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   122.87485   -27.82581    12.41435   344.13169   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -50.80076    28.63738   108.63663   137.60823    61.10067
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   173.67561   -56.46320   -96.22228   206.52346     6.47319
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -23.45341    21.78909    93.84737   104.61535    33.34991
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -27.34735     6.84829    14.78926    32.99288     8.66206
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   164.38607   -53.60405   -92.13106   195.97792     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     9.28954    -2.85915    -4.09123    10.54554     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39    -8.77924     9.61407    77.34964    78.58443     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29   -14.67417    12.17502    16.49773    26.03093     6.47083
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34   -17.60894     1.68530    12.69491    21.77329     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35    -9.73841     5.16299     2.09435    11.21959     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    31   -13.50880    11.20924    12.49753    21.75396     2.98528
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    36    36    -1.16537     0.96577     4.00020     4.27696     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    38    38   -10.72848    10.31877    10.52856    18.23261     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37    -2.78032     0.89047     1.96897     3.52135     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   164.38607   -53.60405   -92.13106   195.97792     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40     9.28954    -2.85915    -4.09123    10.54554     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40   -17.60894     1.68530    12.69491    21.77329     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40    -9.73841     5.16299     2.09435    11.21959     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40    -1.16537     0.96577     4.00020     4.27696     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    -2.78032     0.89047     1.96897     3.52135     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    40    40   -10.72848    10.31877    10.52856    18.23261     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40    -8.77924     9.61407    77.34964    78.58443     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    62   122.87485   -27.82581    12.41435   344.13169   320.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    40     0    63    64   134.94550   -43.68785   -74.49310   160.30126     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    40     0    65    66    23.33468    -7.04181   -12.88438    27.57509     0.53304
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    40     0     0     0     5.14027    -2.37704    -3.61154     6.78205     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    40     0     0     0     6.76214    -2.20008    -3.59685     8.02400     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    40     0    67    68     1.19737    -0.16390    -0.78334     1.44652     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    40     0    69    70     1.71384    -0.73318    -0.55286     2.40388     1.41357
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)~0)         2     -20313    40     0    71    72    -2.05436     0.14049     2.01880     3.16866     1.31329
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    40     0    73    73    -0.60029     0.32490     0.66849     1.07725     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    74    75    -2.54089    -0.22234     1.51904     3.13672     1.01289
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    40     0    76    77    -9.54854     0.96092     6.18315    11.48842     1.28620
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    40     0    78    79    -5.38531     1.97435     1.69071     6.04633     0.89440
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    40     0    80    81    -2.92328     1.26255     1.85950     3.90232     1.27701
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    40     0    82    83    -3.52646     2.01183     1.30997     4.50719     1.45441
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -1.17097     0.22188     0.46984     1.28865     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    40     0    84    85    -0.84366     0.89576     1.99978     2.47092     0.76954
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    86    87    -2.75400     2.06184     2.86004     4.58770     1.01562
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    40     0    88    89    -4.27255     4.11932     4.77110     7.72946     1.32582
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    90    92    -1.51467     1.04433     2.30972     3.05536     0.78458
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    40     0    93    94    -1.83617     1.57516     2.14681     3.45200     1.20617
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    40     0    95    96    -0.50287     0.62496     1.58155     1.98090     0.88273
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    40     0    97    98    -2.27601     2.17242     2.75423     4.27757     0.90122
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    40     0    99   100    -8.46891     9.20968    74.19370    75.42943     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B0)                  2        511    41     0   101   106   133.67045   -43.29975   -73.74976   158.77517     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0     1.27506    -0.38810    -0.74334     1.52609     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    15.34364    -4.42091    -8.52194    18.10013     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   107   108     7.99104    -2.62091    -4.36244     9.47497     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.37367    -0.01147    -0.30041     0.47959     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    45     0     0     0     0.82370    -0.15243    -0.48293     0.96692     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  (eta)                 2        221    46     0   109   111     0.75852    -0.05025     0.25599     0.97114     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.95531    -0.68294    -0.80885     1.43274     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    47     0   112   113    -1.99605     0.06189     1.58537     2.70427     0.90091
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   114   115    -0.05831     0.07860     0.43343     0.46439     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    48     0     0     0    -0.60029     0.32490     0.66849     1.07725     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -1.52690    -0.03304     0.35312     1.57375     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -1.01399    -0.18931     1.16592     1.56297     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    50     0   116   117    -8.47851     1.12442     5.60075    10.25133     0.75629
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -1.07003    -0.16350     0.58241     1.23708     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    51     0   118   118    -2.70194     0.80730     1.03254     3.04402     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   119   120    -2.68337     1.16704     0.65817     3.00231     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   121   123    -1.86099     0.43686     1.28330     2.43247     0.78481
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   124   125    -1.06229     0.82569     0.57620     1.46985     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    53     0   126   127    -2.42650     0.88620     1.12055     2.91586     0.75720
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -1.09997     1.12563     0.18942     1.59133     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.39652     0.53168     0.42316     0.78675     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   128   129    -0.44713     0.36409     1.57662     1.68418     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.67590     0.72830     1.37850     1.70499     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   130   131    -2.07810     1.33354     1.48154     2.88271     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    57     0   132   133    -1.38060     1.88438     1.62815     2.90715     0.58630
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   134   135    -2.89195     2.23494     3.14295     4.82231     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.79933     0.67945     1.36130     1.72430     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.44771     0.24663     0.30475     0.61124     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   136   137    -0.26764     0.11826     0.64367     0.71982     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   138   140    -1.33705     0.84505     1.74062     2.46881     0.75064
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.49913     0.73011     0.40619     0.98319     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    60     0   141   141    -0.25805     0.06260     0.78141     0.96374     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   142   143    -0.24482     0.56236     0.80013     1.01716     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    61     0     0     0    -1.01165     1.15990     1.66574     2.32102     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -1.26436     1.01252     1.08849     1.95655     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B~0)                 2       -511    62     0   144   146    -8.34478     9.04827    72.97845    74.19724     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -0.12414     0.16142     1.21525     1.23219     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   147   148    10.14548    -3.48746    -5.59611    12.10074     0.13498
                                                                 1.034      -0.335      -0.570       1.228
  102  (rho(770)+)           2        213    63     0   149   150    12.20942    -3.89103    -6.59465    14.43025     0.72986
                                                                 1.034      -0.335      -0.570       1.228
  103  (D_1(2420)~0)         2     -10423    63     0   151   152    62.99406   -20.26075   -34.61688    74.71963     2.43814
                                                                 1.034      -0.335      -0.570       1.228
  104  pi-                   1       -211    63     0     0     0     5.48100    -1.93657    -2.89710     6.49649     0.13957
                                                                 1.034      -0.335      -0.570       1.228
  105  (rho(770)+)           2        213    63     0   153   154    25.35117    -8.27801   -14.46438    30.34709     0.72115
                                                                 1.034      -0.335      -0.570       1.228
  106  (rho(770)-)           2       -213    63     0   155   156    17.48931    -5.44593    -9.58065    20.68098     0.61645
                                                                 1.034      -0.335      -0.570       1.228
  107  gamma                 1         22    66     0     0     0     0.15594    -0.03340    -0.07453     0.17604     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  108  gamma                 1         22    66     0     0     0     7.83510    -2.58750    -4.28791     9.29893     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  109  (pi0)                 2        111    69     0   157   158     0.20960    -0.05613     0.21458     0.33369     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   159   160     0.33288    -0.07570     0.04570     0.36993     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   161   162     0.21604     0.08159    -0.00429     0.26752     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    71     0     0     0    -1.27326     0.28897     1.21019     1.84740     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -0.72279    -0.22707     0.37518     0.85687     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    72     0     0     0    -0.05135     0.05608     0.08073     0.11091     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    72     0     0     0    -0.00696     0.02251     0.35270     0.35348     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    76     0   163   163    -7.90483     1.08353     5.22252     9.54897     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0    -0.57368     0.04089     0.37823     0.70236     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    78     0   164   165    -2.70194     0.80730     1.03254     3.04402     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    -1.01193     0.51116     0.26366     1.16396     0.00000
                                                                -0.000       0.000       0.000       0.001
  120  gamma                 1         22    79     0     0     0    -1.67144     0.65588     0.39452     1.83835     0.00000
                                                                -0.000       0.000       0.000       0.001
  121  pi+                   1        211    80     0     0     0    -0.30123    -0.04704     0.26304     0.42617     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.09964    -0.00916     0.04501     0.17754     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   166   167    -1.46012     0.49307     0.97525     1.82877     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -0.58723     0.49198     0.26151     0.80949     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -0.47506     0.33371     0.31469     0.66036     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0    -1.41645     0.35551     0.96614     1.75660     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   168   169    -1.01004     0.53069     0.15441     1.15926     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.02853     0.08206     0.20614     0.22370     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0    -0.41860     0.28203     1.37049     1.46048     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0    -1.58024     0.94497     1.11361     2.15180     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0    -0.49786     0.38857     0.36793     0.73091     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  pi+                   1        211    88     0     0     0    -0.23050     0.21427     0.41925     0.54249     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   170   171    -1.15010     1.67011     1.20889     2.36466     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    89     0     0     0    -1.80994     1.42449     1.89839     2.98479     0.00000
                                                                -0.002       0.001       0.002       0.003
  135  gamma                 1         22    89     0     0     0    -1.08201     0.81045     1.24456     1.83753     0.00000
                                                                -0.002       0.001       0.002       0.003
  136  gamma                 1         22    92     0     0     0    -0.24897     0.13769     0.62595     0.68757     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    92     0     0     0    -0.01867    -0.01943     0.01772     0.03226     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0    -0.67068     0.66357     0.84914     1.27697     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    93     0     0     0    -0.44680     0.12314     0.37722     0.61365     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   172   173    -0.21956     0.05834     0.51427     0.57819     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310    95     0   174   175    -0.25805     0.06260     0.78141     0.96374     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0    -0.07184     0.24673     0.42964     0.50062     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.17298     0.31563     0.37050     0.51654     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  (D*_0+)               2      10411    99     0   176   177    -6.64757     6.53051    49.48926    50.41286     2.33050
                                                                -0.639       0.693       5.590       5.683
  145  (rho(770)-)           2       -213    99     0   178   179    -1.18330     1.43903    12.22403    12.38031     0.61166
                                                                -0.639       0.693       5.590       5.683
  146  (f_2(1270))           2        225    99     0   180   181    -0.51391     1.07873    11.26516    11.40408     1.31203
                                                                -0.639       0.693       5.590       5.683
  147  gamma                 1         22   101     0     0     0     3.96196    -1.31023    -2.12699     4.68379     0.00000
                                                                 1.037      -0.336      -0.572       1.232
  148  gamma                 1         22   101     0     0     0     6.18352    -2.17723    -3.46911     7.41694     0.00000
                                                                 1.037      -0.336      -0.572       1.232
  149  pi+                   1        211   102     0     0     0    11.77735    -3.76571    -6.35621    13.90351     0.13957
                                                                 1.034      -0.335      -0.570       1.228
  150  (pi0)                 2        111   102     0   182   183     0.43207    -0.12532    -0.23843     0.52675     0.13498
                                                                 1.034      -0.335      -0.570       1.228
  151  (D*(2010)~0)          2       -423   103     0   184   185    48.57828   -15.76080   -27.07161    57.83728     2.00670
                                                                 1.034      -0.335      -0.570       1.228
  152  (pi0)                 2        111   103     0   186   187    14.41578    -4.49995    -7.54527    16.88234     0.13498
                                                                 1.034      -0.335      -0.570       1.228
  153  pi+                   1        211   105     0     0     0    13.51875    -4.30206    -7.33562    15.97170     0.13957
                                                                 1.034      -0.335      -0.570       1.228
  154  (pi0)                 2        111   105     0   188   189    11.83242    -3.97596    -7.12876    14.37539     0.13498
                                                                 1.034      -0.335      -0.570       1.228
  155  pi-                   1       -211   106     0     0     0    10.61833    -3.03132    -5.70805    12.43138     0.13957
                                                                 1.034      -0.335      -0.570       1.228
  156  (pi0)                 2        111   106     0   190   191     6.87098    -2.41461    -3.87260     8.24960     0.13498
                                                                 1.034      -0.335      -0.570       1.228
  157  gamma                 1         22   109     0     0     0     0.12114    -0.00212     0.03461     0.12600     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   109     0     0     0     0.08847    -0.05401     0.17997     0.20769     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0     0.30813    -0.05476    -0.00114     0.31296     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   110     0     0     0     0.02475    -0.02094     0.04684     0.05696     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0     0.11402     0.07264    -0.06335     0.14931     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   111     0     0     0     0.10202     0.00894     0.05906     0.11822     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  (KS0)                 2        310   116     0   192   193    -7.90483     1.08353     5.22252     9.54897     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   118     0   194   195    -0.98558     0.46949     0.28092     1.13531     0.13498
                                                               -17.812       5.322       6.807      20.067
  165  (pi0)                 2        111   118     0   196   197    -1.71636     0.33781     0.75162     1.90871     0.13498
                                                               -17.812       5.322       6.807      20.067
  166  gamma                 1         22   123     0     0     0    -0.45837     0.21679     0.34800     0.61499     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   123     0     0     0    -1.00175     0.27627     0.62725     1.21379     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   127     0     0     0    -0.95466     0.53241     0.14007     1.10203     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   127     0     0     0    -0.05538    -0.00172     0.01434     0.05723     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   133     0     0     0    -0.44682     0.54517     0.38948     0.80533     0.00000
                                                                -0.001       0.001       0.001       0.001
  171  gamma                 1         22   133     0     0     0    -0.70328     1.12495     0.81941     1.55934     0.00000
                                                                -0.001       0.001       0.001       0.001
  172  gamma                 1         22   140     0     0     0    -0.21536     0.01535     0.46492     0.51260     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   140     0     0     0    -0.00420     0.04299     0.04935     0.06559     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   141     0   198   199    -0.27211     0.04435     0.19990     0.36632     0.13498
                                                                -1.700       0.412       5.147       6.347
  175  (pi0)                 2        111   141     0   200   201     0.01406     0.01825     0.58151     0.59741     0.13498
                                                                -1.700       0.412       5.147       6.347
  176  (D0)                  2        421   144     0   202   205    -5.43708     5.03426    41.13685    41.84044     1.86450
                                                                -0.639       0.693       5.590       5.683
  177  pi+                   1        211   144     0     0     0    -1.21049     1.49625     8.35241     8.57242     0.13957
                                                                -0.639       0.693       5.590       5.683
  178  pi-                   1       -211   145     0     0     0    -1.08824     0.99986     9.72172     9.83439     0.13957
                                                                -0.639       0.693       5.590       5.683
  179  (pi0)                 2        111   145     0   206   207    -0.09506     0.43917     2.50231     2.54592     0.13498
                                                                -0.639       0.693       5.590       5.683
  180  pi-                   1       -211   146     0     0     0    -0.47306    -0.16393     2.98042     3.02540     0.13957
                                                                -0.639       0.693       5.590       5.683
  181  pi+                   1        211   146     0     0     0    -0.04085     1.24266     8.28474     8.37868     0.13957
                                                                -0.639       0.693       5.590       5.683
  182  gamma                 1         22   150     0     0     0     0.26651    -0.14188    -0.17282     0.34789     0.00000
                                                                 1.034      -0.335      -0.570       1.228
  183  gamma                 1         22   150     0     0     0     0.16556     0.01656    -0.06561     0.17886     0.00000
                                                                 1.034      -0.335      -0.570       1.228
  184  (D~0)                 2       -421   151     0   208   209    44.17310   -14.33398   -24.63538    52.60327     1.86450
                                                                 1.034      -0.335      -0.570       1.228
  185  (pi0)                 2        111   151     0   210   211     4.40518    -1.42683    -2.43623     5.23401     0.13498
                                                                 1.034      -0.335      -0.570       1.228
  186  gamma                 1         22   152     0     0     0     5.47189    -1.64619    -2.88640     6.40178     0.00000
                                                                 1.034      -0.335      -0.570       1.228
  187  gamma                 1         22   152     0     0     0     8.94389    -2.85376    -4.65886    10.48056     0.00000
                                                                 1.034      -0.335      -0.570       1.228
  188  gamma                 1         22   154     0     0     0     0.36549    -0.14332    -0.23963     0.45994     0.00000
                                                                 1.039      -0.337      -0.574       1.235
  189  gamma                 1         22   154     0     0     0    11.46693    -3.83264    -6.88913    13.91545     0.00000
                                                                 1.039      -0.337      -0.574       1.235
  190  gamma                 1         22   156     0     0     0     0.23775    -0.10054    -0.11594     0.28298     0.00000
                                                                 1.035      -0.335      -0.571       1.229
  191  gamma                 1         22   156     0     0     0     6.63323    -2.31407    -3.75665     7.96662     0.00000
                                                                 1.035      -0.335      -0.571       1.229
  192  pi-                   1       -211   163     0     0     0    -1.81087     0.39679     1.28049     2.25740     0.13957
                                                              -384.363      52.685     253.938     464.307
  193  pi+                   1        211   163     0     0     0    -6.09396     0.68675     3.94203     7.29157     0.13957
                                                              -384.363      52.685     253.938     464.307
  194  gamma                 1         22   164     0     0     0    -0.22917     0.04878     0.06786     0.24393     0.00000
                                                               -17.812       5.322       6.807      20.067
  195  gamma                 1         22   164     0     0     0    -0.75641     0.42072     0.21306     0.89138     0.00000
                                                               -17.812       5.322       6.807      20.067
  196  gamma                 1         22   165     0     0     0    -0.60115     0.09559     0.19643     0.63961     0.00000
                                                               -17.812       5.322       6.807      20.067
  197  gamma                 1         22   165     0     0     0    -1.11522     0.24222     0.55519     1.26910     0.00000
                                                               -17.812       5.322       6.807      20.067
  198  gamma                 1         22   174     0     0     0    -0.21264     0.07062     0.09601     0.24377     0.00000
                                                                -1.700       0.412       5.147       6.347
  199  gamma                 1         22   174     0     0     0    -0.05947    -0.02627     0.10389     0.12256     0.00000
                                                                -1.700       0.412       5.147       6.347
  200  gamma                 1         22   175     0     0     0    -0.01634    -0.00389     0.54413     0.54439     0.00000
                                                                -1.700       0.412       5.147       6.348
  201  gamma                 1         22   175     0     0     0     0.03040     0.02214     0.03738     0.05303     0.00000
                                                                -1.700       0.412       5.147       6.348
  202  K-                    1       -321   176     0     0     0    -1.71115     1.28409    10.85750    11.07727     0.49360
                                                                -0.649       0.702       5.665       5.760
  203  pi+                   1        211   176     0     0     0    -2.26353     2.53477    17.90367    18.22387     0.13957
                                                                -0.649       0.702       5.665       5.760
  204  (pi0)                 2        111   176     0   212   213    -0.58629     0.89061     6.49973     6.58799     0.13498
                                                                -0.649       0.702       5.665       5.760
  205  (pi0)                 2        111   176     0   214   215    -0.87611     0.32478     5.87596     5.95132     0.13498
                                                                -0.649       0.702       5.665       5.760
  206  gamma                 1         22   179     0     0     0     0.03048     0.04750     0.37300     0.37724     0.00000
                                                                -0.639       0.693       5.590       5.684
  207  gamma                 1         22   179     0     0     0    -0.12554     0.39167     2.12931     2.16867     0.00000
                                                                -0.639       0.693       5.590       5.684
  208  (K*(892)+)            2        323   184     0   216   217    27.40682    -8.46430   -14.91797    32.34382     0.89374
                                                                 5.427      -1.760      -3.020       6.459
  209  (rho(770)-)           2       -213   184     0   218   219    16.76629    -5.86968    -9.71740    20.25945     0.67524
                                                                 5.427      -1.760      -3.020       6.459
  210  gamma                 1         22   185     0     0     0     3.65387    -1.23559    -2.03855     4.36270     0.00000
                                                                 1.035      -0.335      -0.571       1.229
  211  gamma                 1         22   185     0     0     0     0.75131    -0.19123    -0.39769     0.87131     0.00000
                                                                 1.035      -0.335      -0.571       1.229
  212  gamma                 1         22   204     0     0     0    -0.06499     0.18015     1.01199     1.02996     0.00000
                                                                -0.649       0.703       5.667       5.762
  213  gamma                 1         22   204     0     0     0    -0.52131     0.71046     5.48773     5.55803     0.00000
                                                                -0.649       0.703       5.667       5.762
  214  gamma                 1         22   205     0     0     0    -0.44751     0.10207     3.05986     3.09409     0.00000
                                                                -0.649       0.702       5.666       5.761
  215  gamma                 1         22   205     0     0     0    -0.42860     0.22271     2.81610     2.85722     0.00000
                                                                -0.649       0.702       5.666       5.761
  216  (K0)                  2        311   208     0   220   220    16.58656    -5.06155    -9.33397    19.70035     0.49767
                                                                 5.427      -1.760      -3.020       6.459
  217  pi+                   1        211   208     0     0     0    10.82026    -3.40275    -5.58400    12.64347     0.13957
                                                                 5.427      -1.760      -3.020       6.459
  218  pi-                   1       -211   209     0     0     0     4.95065    -1.77894    -2.57024     5.85655     0.13957
                                                                 5.427      -1.760      -3.020       6.459
  219  (pi0)                 2        111   209     0   221   222    11.81564    -4.09073    -7.14716    14.40290     0.13498
                                                                 5.427      -1.760      -3.020       6.459
  220  KL0                   1        130   216     0     0     0    16.58656    -5.06155    -9.33397    19.70035     0.49767
                                                                 5.427      -1.760      -3.020       6.459
  221  gamma                 1         22   219     0     0     0     2.44210    -0.88103    -1.53389     3.01544     0.00000
                                                                 5.427      -1.761      -3.021       6.460
  222  gamma                 1         22   219     0     0     0     9.37354    -3.20970    -5.61327    11.38746     0.00000
                                                                 5.427      -1.761      -3.021       6.460
 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     0.00002    -0.00015   250.75756   250.75756     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.53800   245.53800     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00015     0.00106     0.00107     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02208     0.02208     0.00000
    7  mu-                   1         13     3     4     0     0    19.13944   -64.50300   -14.47332    68.82183     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.64821   -49.10401    64.35956    84.91878     0.10566
    9  H_10                  1         25     3     4     0     0     6.50879   113.60687   -44.66669   342.55510   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163673D-04 -0.147551D-03  0.250758D+03  0.250758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.533182D-06 -0.244127D-05 -0.245538D+03  0.245538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.191394D+02 -0.645030D+02 -0.144733D+02  0.688217D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.256482D+02 -0.491040D+02  0.643596D+02  0.849187D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.650879D+01  0.113607D+03 -0.446667D+02  0.342555D+03  0.320000D+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    -0.00002     0.00015     0.00106     0.00107     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02208     0.02208     0.00000
    3  mu-                   1         13     0     0     0     0    19.13944   -64.50300   -14.47332    68.82183     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.64821   -49.10401    64.35956    84.91878     0.10566
    5  H_10                  1         25     0     0     0     0     6.50879   113.60687   -44.66669   342.55510   320.00000



                            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      0.00015      0.00106      0.00107      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02208      0.02208      0.00000
    3  mu-                1        13    0           0           0     19.13944    -64.50300    -14.47332     68.82183      0.10566
    4  mu+                1       -13    0           0           0    -25.64821    -49.10401     64.35956     84.91878      0.10566
    5  h0                 1        25    0           0           0      6.50879    113.60687    -44.66669    342.55510    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.19853    496.31886    496.29163
 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     0.00002    -0.00015   250.75756   250.75756     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.53800   245.53800     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00015     0.00106     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02208     0.02208     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.13944   -64.50300   -14.47332    68.82183     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.64821   -49.10401    64.35956    84.91878     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.50879   113.60687   -44.66669   342.55510   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00015     0.00106     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02208     0.02208     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.13944   -64.50300   -14.47332    68.82183     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.64821   -49.10401    64.35956    84.91878     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.50879   113.60687   -44.66669   342.55510   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -6.50877  -113.60702    49.88624   153.74061    90.54622
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.13944   -64.50301   -14.47331    68.82183     0.10782
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -25.64821   -49.10401    64.35956    84.91877     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.13676   -64.49445   -14.47117    68.81262     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00268    -0.00855    -0.00214     0.00921     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -92.98814   122.48271  -137.31968   206.22449     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    99.49692    -8.87584    92.65299   136.33061     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.50879   113.60687   -44.66669   342.55510   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -74.65966   119.50680  -119.65625   227.42033   132.46301
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    81.16844    -5.89993    74.98956   115.13477    31.77195
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -66.39954   110.53810  -144.92418   198.86550    43.78241
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -8.26012     8.96869    25.26793    28.55483     5.31437
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39    81.33825    -3.63996    76.95487   112.13498     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    -0.16981    -2.25998    -1.96531     2.99980     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -62.25057   109.23578  -143.85004   193.09581    28.02801
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -4.14897     1.30233    -1.07414     5.76970     3.63670
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42    -7.55560     7.30545    24.36574    26.53575     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    -0.70452     1.66324     0.90220     2.01908     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38   -61.48728   109.19023  -143.97323   192.32130    23.57963
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -0.76329     0.04555     0.12319     0.77451     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43     0.12304     0.56559    -1.30590     1.42843     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    -4.27201     0.73674     0.23176     4.34127     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    47    47   -59.07644   108.30193  -144.09170   189.74929     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -2.41083     0.88830     0.11847     2.57201     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48    81.33825    -3.63996    76.95487   112.13498     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48    -0.16981    -2.25998    -1.96531     2.99980     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    -0.70452     1.66324     0.90220     2.01908     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48    -7.55560     7.30545    24.36574    26.53575     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48     0.12304     0.56559    -1.30590     1.42843     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    -4.27201     0.73674     0.23176     4.34127     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    -0.76329     0.04555     0.12319     0.77451     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    -2.41083     0.88830     0.11847     2.57201     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    37     0    48    48   -59.07644   108.30193  -144.09170   189.74929     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67     6.50879   113.60687   -44.66669   342.55510   320.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    48     0    68    70    79.81694    -3.44674    75.03916   109.73318     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    48     0    71    72     0.45608    -0.95124     0.00861     1.61569     1.22372
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    48     0     0     0     0.70672    -0.23854     0.74632     1.41285     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    48     0     0     0     0.32346     0.15633     0.34495     1.06341     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    48     0    73    74    -0.21167    -0.46941    -0.86011     1.34698     0.89969
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    48     0    75    76    -0.24758     0.31911     0.24090     1.04655     0.93494
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    48     0    77    78    -0.84124     0.38632     2.71462     3.14474     1.28969
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    48     0    79    81    -2.96152     2.83045     7.22964     8.36464     0.95782
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    48     0    82    83    -1.48451     2.34918     6.95831     7.60227     1.28606
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*~-)            2      -3224    48     0    84    85    -1.72342     1.03479     3.81806     4.54167     1.41713
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    86    87    -0.86499     0.31544     3.06149     3.34270     0.97634
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma0)              2       3212    48     0    88    89    -0.88617     1.10249     0.53717     1.92653     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0     0.13733    -0.00541    -0.00524     0.19595     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    48     0    90    91    -3.17366     1.05147    -0.41676     3.66498     1.44245
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    48     0    92    93    -2.56739     0.53423    -0.32354     2.98936     1.39811
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    48     0    94    95    -0.92357     0.92178    -0.60656     1.53957     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    48     0    96    97    -0.86082     1.48973    -2.16950     3.02046     1.20671
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    98    99    -2.39704     5.35116    -6.53160     8.81001     0.75748
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda_b0)           2       5122    48     0   100   102   -55.78815   100.87573  -134.45262   177.19357     5.64100
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    49     0   103   104    31.18010    -1.26736    29.14036    42.74349     2.01000
                                                                 0.645      -0.028       0.607       0.887
   69  (D*(2010)-)           2       -413    49     0   105   106    24.36063    -0.61834    23.11802    33.64975     2.01000
                                                                 0.645      -0.028       0.607       0.887
   70  (K*(892)0)            2        313    49     0   107   108    24.27621    -1.56104    22.78078    33.33994     0.90357
                                                                 0.645      -0.028       0.607       0.887
   71  (omega(782))          2        223    50     0   109   111     0.55431    -0.95839     0.18875     1.36999     0.78452
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   112   113    -0.09822     0.00715    -0.18014     0.24570     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    53     0     0     0    -0.11153    -0.00554    -0.61032     0.79284     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -0.10014    -0.46387    -0.24979     0.55414     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0    -0.37028     0.16766    -0.08171     0.64462     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     0.12270     0.15145     0.32261     0.40193     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    55     0   114   115    -0.56103     0.17467     1.55205     1.92230     0.97011
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.28021     0.21165     1.16258     1.22245     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -0.25572     0.32764     0.95310     1.04911     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.81559     0.63025     1.82669     2.10207     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    56     0   116   118    -1.89021     1.87257     4.44984     5.21346     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    57     0   119   119    -0.30804     0.80487     2.33595     2.53911     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    57     0   120   121    -1.17647     1.54431     4.62236     5.06316     0.70741
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    58     0   122   123    -1.28878     0.70162     2.48749     3.09605     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.43464     0.33317     1.33057     1.44562     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -0.88371     0.50191     1.91309     2.17077     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     0.01872    -0.18647     1.14840     1.17193     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    60     0   124   125    -0.84231     0.97369     0.44057     1.75966     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.04386     0.12879     0.09661     0.16687     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    62     0   126   127    -3.11426     0.80514    -0.22684     3.31892     0.78544
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.05940     0.24633    -0.18992     0.34606     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    63     0   128   129    -1.65609     0.66441     0.02253     1.99669     0.89565
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   130   131    -0.91130    -0.13018    -0.34607     0.99267     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.70479     0.96202    -0.51540     1.29917     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.21877    -0.04024    -0.09115     0.24039     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    65     0     0     0    -0.72705     1.17527    -2.02648     2.62619     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   132   133    -0.13377     0.31446    -0.14302     0.39428     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.21777     1.08285    -1.36724     1.76319     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -2.17927     4.26831    -5.16435     7.04682     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (Lambda_c+)           2       4122    67     0   134   136   -18.37337    34.30731   -43.47710    58.39565     2.28490
                                                                -2.791       5.047      -6.726       8.865
  101  K-                    1       -321    67     0     0     0    -3.64894     6.39668    -8.24254    11.06415     0.49360
                                                                -2.791       5.047      -6.726       8.865
  102  (K*(892)0)            2        313    67     0   137   138   -33.76583    60.17174   -82.73298   107.73377     1.02415
                                                                -2.791       5.047      -6.726       8.865
  103  (D+)                  2        411    68     0   139   140    29.59836    -1.20163    27.65850    40.57085     1.86930
                                                                 0.645      -0.028       0.607       0.887
  104  (pi0)                 2        111    68     0   141   142     1.58174    -0.06573     1.48186     2.17264     0.13498
                                                                 0.645      -0.028       0.607       0.887
  105  (D~0)                 2       -421    69     0   143   146    22.55364    -0.61087    21.41670    31.16394     1.86450
                                                                 0.645      -0.028       0.607       0.887
  106  pi-                   1       -211    69     0     0     0     1.80699    -0.00747     1.70132     2.48581     0.13957
                                                                 0.645      -0.028       0.607       0.887
  107  (K0)                  2        311    70     0   147   147    12.35898    -1.06608    11.61168    16.99881     0.49767
                                                                 0.645      -0.028       0.607       0.887
  108  (pi0)                 2        111    70     0   148   149    11.91724    -0.49496    11.16910    16.34113     0.13498
                                                                 0.645      -0.028       0.607       0.887
  109  pi-                   1       -211    71     0     0     0     0.46797    -0.56548     0.24375     0.78592     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.15494    -0.07535    -0.06829     0.23201     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   150   151    -0.06861    -0.31756     0.01328     0.35207     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.00029     0.00250     0.02142     0.02156     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.09793     0.00466    -0.20155     0.22414     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  (K~0)                 2       -311    77     0   152   152    -0.02686     0.26786     0.66286     0.87151     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.53417    -0.09319     0.88919     1.05079     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -1.34929     1.24039     2.91630     3.44723     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0    -0.27295     0.31950     0.76131     0.88071     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   153   154    -0.26798     0.31268     0.77223     0.88552     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    82     0   155   156    -0.30804     0.80487     2.33595     2.53911     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    83     0     0     0    -1.07690     0.97474     3.01275     3.34753     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   157   158    -0.09957     0.56957     1.60961     1.71563     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  n~0                   1      -2112    84     0     0     0    -1.12198     0.63711     2.32133     2.81711     0.93957
                                                              -116.084      63.197     224.056     278.871
  123  (pi0)                 2        111    84     0   159   160    -0.16679     0.06451     0.16616     0.27895     0.13498
                                                              -116.084      63.197     224.056     278.871
  124  n0                    1       2112    88     0     0     0    -0.80770     0.91560     0.33833     1.57733     0.93957
                                                               -74.787      86.452      39.117     156.237
  125  (pi0)                 2        111    88     0   161   162    -0.03461     0.05809     0.10224     0.18233     0.13498
                                                               -74.787      86.452      39.117     156.237
  126  pi+                   1        211    90     0     0     0    -0.06191     0.07043    -0.00040     0.16815     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    90     0     0     0    -3.05235     0.73471    -0.22644     3.15078     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    92     0     0     0    -0.32948     0.22601     0.35703     0.55370     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    92     0   163   164    -1.32661     0.43840    -0.33450     1.44299     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.62711    -0.10899    -0.17436     0.65996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.28419    -0.02119    -0.17171     0.33271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.02101     0.07185    -0.05645     0.09375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.15478     0.24261    -0.08657     0.30052     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  mu+                   1        -13   100     0     0     0    -7.71545    14.50713   -17.33000    23.88148     0.10566
                                                                -2.991       5.421      -7.200       9.501
  135  nu_mu                 1         14   100     0     0     0    -2.46990     4.53464    -5.82509     7.78428     0.00000
                                                                -2.991       5.421      -7.200       9.501
  136  (Sigma0)              2       3212   100     0   165   166    -8.18802    15.26554   -20.32201    26.72988     1.19255
                                                                -2.991       5.421      -7.200       9.501
  137  K+                    1        321   102     0     0     0   -28.34571    51.09810   -70.08294    91.24888     0.49360
                                                                -2.791       5.047      -6.726       8.865
  138  pi-                   1       -211   102     0     0     0    -5.42013     9.07364   -12.65004    16.48489     0.13957
                                                                -2.791       5.047      -6.726       8.865
  139  (K~0)                 2       -311   103     0   167   167     7.19403     0.31793     6.94008    10.01336     0.49767
                                                                13.694      -0.558      12.800      18.773
  140  K+                    1        321   103     0     0     0    22.40434    -1.51955    20.71842    30.55749     0.49360
                                                                13.694      -0.558      12.800      18.773
  141  gamma                 1         22   104     0     0     0     0.18203     0.00018     0.11614     0.21592     0.00000
                                                                 0.646      -0.028       0.607       0.888
  142  gamma                 1         22   104     0     0     0     1.39971    -0.06590     1.36572     1.95671     0.00000
                                                                 0.646      -0.028       0.607       0.888
  143  K+                    1        321   105     0     0     0     4.58947    -0.26403     4.63976     6.55011     0.49360
                                                                 1.301      -0.046       1.229       1.793
  144  pi-                   1       -211   105     0     0     0     5.84139    -0.06720     5.24737     7.85371     0.13957
                                                                 1.301      -0.046       1.229       1.793
  145  (pi0)                 2        111   105     0   168   169    10.58550    -0.33239    10.42657    14.86253     0.13498
                                                                 1.301      -0.046       1.229       1.793
  146  (pi0)                 2        111   105     0   170   171     1.53729     0.05275     1.10300     1.89759     0.13498
                                                                 1.301      -0.046       1.229       1.793
  147  KL0                   1        130   107     0     0     0    12.35898    -1.06608    11.61168    16.99881     0.49767
                                                                 0.645      -0.028       0.607       0.887
  148  gamma                 1         22   108     0     0     0    11.30210    -0.43950    10.59192    15.49579     0.00000
                                                                 0.647      -0.028       0.608       0.889
  149  gamma                 1         22   108     0     0     0     0.61514    -0.05546     0.57718     0.84534     0.00000
                                                                 0.647      -0.028       0.608       0.889
  150  gamma                 1         22   111     0     0     0    -0.00759    -0.14898    -0.05673     0.15959     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.06102    -0.16858     0.07001     0.19247     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  KL0                   1        130   114     0     0     0    -0.02686     0.26786     0.66286     0.87151     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0    -0.04787     0.15490     0.30808     0.34813     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0    -0.22011     0.15778     0.46416     0.53739     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  pi+                   1        211   119     0     0     0    -0.13697     0.57234     1.92547     2.01823     0.13957
                                                                -5.357      13.997      40.623      44.155
  156  pi-                   1       -211   119     0     0     0    -0.17107     0.23253     0.41048     0.52087     0.13957
                                                                -5.357      13.997      40.623      44.155
  157  gamma                 1         22   121     0     0     0     0.02685     0.20402     0.50839     0.54846     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.12642     0.36555     1.10122     1.16717     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0    -0.06430     0.09628     0.09918     0.15245     0.00000
                                                              -116.084      63.197     224.056     278.871
  160  gamma                 1         22   123     0     0     0    -0.10249    -0.03177     0.06699     0.12649     0.00000
                                                              -116.084      63.197     224.056     278.871
  161  gamma                 1         22   125     0     0     0     0.02167     0.04458    -0.01483     0.05174     0.00000
                                                               -74.787      86.452      39.117     156.237
  162  gamma                 1         22   125     0     0     0    -0.05627     0.01351     0.11707     0.13059     0.00000
                                                               -74.787      86.452      39.117     156.237
  163  gamma                 1         22   129     0     0     0    -0.64416     0.14228    -0.16413     0.67979     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   129     0     0     0    -0.68246     0.29612    -0.17037     0.76319     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  (Lambda0)             2       3122   136     0   172   173    -8.10264    15.04625   -20.09969    26.40615     1.11568
                                                                -2.991       5.421      -7.200       9.501
  166  gamma                 1         22   136     0     0     0    -0.08538     0.21929    -0.22232     0.32373     0.00000
                                                                -2.991       5.421      -7.200       9.501
  167  (KS0)                 2        310   139     0   174   175     7.19403     0.31793     6.94008    10.01336     0.49767
                                                                13.694      -0.558      12.800      18.773
  168  gamma                 1         22   145     0     0     0     2.73913    -0.11407     2.62625     3.79645     0.00000
                                                                 1.301      -0.046       1.230       1.794
  169  gamma                 1         22   145     0     0     0     7.84636    -0.21832     7.80032    11.06608     0.00000
                                                                 1.301      -0.046       1.230       1.794
  170  gamma                 1         22   146     0     0     0     0.82448     0.01635     0.50955     0.96937     0.00000
                                                                 1.301      -0.046       1.229       1.793
  171  gamma                 1         22   146     0     0     0     0.71281     0.03640     0.59345     0.92823     0.00000
                                                                 1.301      -0.046       1.229       1.793
  172  p+                    1       2212   165     0     0     0    -6.74542    12.68120   -16.78885    22.11468     0.93827
                                                             -1809.561    3360.144   -4488.642    5897.036
  173  pi-                   1       -211   165     0     0     0    -1.35722     2.36505    -3.31084     4.29147     0.13957
                                                             -1809.561    3360.144   -4488.642    5897.036
  174  pi-                   1       -211   167     0     0     0     4.93790     0.38086     4.64513     6.79151     0.13957
                                                                90.033       2.816      86.444     125.029
  175  pi+                   1        211   167     0     0     0     2.25613    -0.06293     2.29495     3.22186     0.13957
                                                                90.033       2.816      86.444     125.029
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69810   249.69810     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.46052   244.46052     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00038     0.00038     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -3.42921     6.08740   -39.47050    40.08425     0.10566
    8  mu+                   1        -13     3     4     0     0    95.18538    56.94079    -7.93359   111.20010     0.10566
    9  H_10                  1         25     3     4     0     0   -91.75617   -63.02818    52.64167   342.87446   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.121512D-06  0.101415D-06  0.249698D+03  0.249698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.674861D-10  0.171814D-09 -0.244461D+03  0.244461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.342921D+01  0.608740D+01 -0.394705D+02  0.400841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.951854D+02  0.569408D+02 -0.793359D+01  0.111200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.917562D+02 -0.630282D+02  0.526417D+02  0.342874D+03  0.320000D+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     0.00038     0.00038     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -3.42921     6.08740   -39.47050    40.08425     0.10566
    4  mu+                   1        -13     0     0     0     0    95.18538    56.94079    -7.93359   111.20010     0.10566
    5  H_10                  1         25     0     0     0     0   -91.75617   -63.02818    52.64167   342.87446   320.00000



                            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      0.00038      0.00038      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -3.42921      6.08740    -39.47050     40.08425      0.10566
    4  mu+                1       -13    0           0           0     95.18538     56.94079     -7.93359    111.20010      0.10566
    5  h0                 1        25    0           0           0    -91.75617    -63.02818     52.64167    342.87446    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.23795    494.15920    494.13144
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69810   249.69810     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.46052   244.46052     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.42921     6.08740   -39.47050    40.08425     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    95.18538    56.94079    -7.93359   111.20010     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.75617   -63.02818    52.64167   342.87446   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -3.42921     6.08740   -39.47050    40.08425     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    95.18538    56.94079    -7.93359   111.20010     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -91.75617   -63.02818    52.64167   342.87446   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    91.75617    63.02818   -47.40409   151.28436    90.81884
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -3.42750     6.08842   -39.47064    40.08625     0.39867
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    95.18368    56.93977    -7.93345   111.19811     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -3.42781     6.08133   -39.46298    40.07581     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00030     0.00708    -0.00766     0.01044     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -22.31875    34.19758   170.25726   175.15186     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -69.43742   -97.22576  -117.61558   167.72259     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -91.75617   -63.02818    52.64167   342.87446   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    39    39   -19.97282    30.59283   152.32894   156.72262     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -71.78336   -93.62101   -99.68726   186.15184   103.90963
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -84.84430   -95.92837  -107.02220   167.68231    16.21097
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    13.06094     2.30736     7.33494    18.46953    10.55510
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    31    32   -84.85317   -95.70413  -106.30808   166.93375    14.35716
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44     0.00887    -0.22424    -0.71412     0.74855     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    45    45     0.17152     0.80757    -1.11309     1.38584     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    12.88942     1.49979     8.44803    17.08369     7.21781
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -84.85243   -94.22725  -103.65687   163.89894     6.27739
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43    -0.00074    -1.47688    -2.65121     3.03481     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    30     0    37    38    12.62914     1.07648     8.49751    16.37702     5.94516
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    30     0    40    40     0.26028     0.42331    -0.04949     0.70667     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    41    41   -78.19225   -85.74461   -93.84825   149.32080     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -6.66017    -8.48264    -9.80862    14.57814     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    47    47    11.16536     1.45509     9.34735    14.64259     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46     1.46378    -0.37861    -0.84984     1.73442     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    23     0    48    48   -19.97282    30.59283   152.32894   156.72262     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    34     0    48    48     0.26028     0.42331    -0.04949     0.70667     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    53    53   -78.19225   -85.74461   -93.84825   149.32080     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53    -6.66017    -8.48264    -9.80862    14.57814     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    53    53    -0.00074    -1.47688    -2.65121     3.03481     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    53    53     0.00887    -0.22424    -0.71412     0.74855     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    53    53     0.17152     0.80757    -1.11309     1.38584     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    53    53     1.46378    -0.37861    -0.84984     1.73442     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    37     0    53    53    11.16536     1.45509     9.34735    14.64259     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    40    49    52   -19.71254    31.01614   152.27945   157.42929    15.63219
                                                                 0.000       0.000       0.000       0.000
   49  (B_s~0)               2       -531    48     0    64    66   -17.71558    27.36169   138.34146   142.23113     5.36930
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma-)              2       3112    48     0    67    68    -1.33608     1.82627     8.59629     8.96942     1.19744
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    48     0     0     0    -0.83133     1.44061     4.58581     4.96778     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    48     0    69    70     0.17045     0.38757     0.75589     1.26096     0.91618
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    41    47    54    63   -72.04363   -94.04432   -99.63778   185.44516   102.11563
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b~0)          2      -5122    53     0    71    73   -77.39097   -85.66802   -94.50045   149.30013     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    53     0    74    75    -3.46284    -4.17158    -4.47559     7.15737     1.34300
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma-)              2       3112    53     0    76    77    -3.58502    -4.64692    -5.57716     8.18442     1.19744
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)0)          2      20313    53     0    78    79     0.18191    -0.19375    -0.93895     1.50714     1.14857
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    53     0    80    81     0.15193    -1.27410    -2.46955     3.05494     1.25999
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    53     0    82    83     1.18920     0.66214    -0.29600     1.58768     0.76188
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    53     0     0     0     1.60741     0.34552     1.34169     2.32027     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    53     0     0     0     1.40001     0.48758     1.59567     2.37156     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    84    85     2.20317    -0.38187     0.96807     2.44032     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    53     0    86    87     5.66156     0.79669     4.71449     7.52135     1.28699
                                                                 0.000       0.000       0.000       0.000
   64  nu_mu                 1         14    49     0     0     0    -4.20044     4.26060    25.69643    26.38376     0.00000
                                                                -3.306       5.106      25.814      26.540
   65  mu+                   1        -13    49     0     0     0    -6.51947     8.41579    44.80794    46.05531     0.10566
                                                                -3.306       5.106      25.814      26.540
   66  (D*_s-)               2       -433    49     0    88    89    -6.99568    14.68530    67.83709    69.79205     2.11240
                                                                -3.306       5.106      25.814      26.540
   67  n0                    1       2112    50     0     0     0    -0.87152     1.21088     6.35787     6.59781     0.93957
                                                                -0.619       0.846       3.984       4.157
   68  pi-                   1       -211    50     0     0     0    -0.46456     0.61539     2.23842     2.37161     0.13957
                                                                -0.619       0.846       3.984       4.157
   69  (K0)                  2        311    52     0    90    90     0.02496     0.55019     0.62692     0.97161     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0     0.14549    -0.16261     0.12897     0.28935     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  nu_e                  1         12    54     0     0     0   -27.69034   -29.36458   -34.01352    52.78213     0.00000
                                                                -1.390      -1.539      -1.697       2.682
   72  e+                    1        -11    54     0     0     0    -8.03012   -10.28728    -9.31347    16.03283     0.00051
                                                                -1.390      -1.539      -1.697       2.682
   73  (Lambda_c~-)          2      -4122    54     0    91    92   -41.67051   -46.01616   -51.17346    80.48517     2.28490
                                                                -1.390      -1.539      -1.697       2.682
   74  (rho(770)+)           2        213    55     0    93    94    -1.59189    -2.19092    -2.59246     3.84257     0.84277
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    95    96    -1.87095    -1.98066    -1.88313     3.31480     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    56     0     0     0    -2.69365    -3.74817    -4.23486     6.33414     0.93957
                                                              -336.425    -436.076    -523.372     768.042
   77  pi-                   1       -211    56     0     0     0    -0.89137    -0.89874    -1.34231     1.85028     0.13957
                                                              -336.425    -436.076    -523.372     768.042
   78  (K*(892)0)            2        313    57     0    97    98     0.20679    -0.24666    -0.87579     1.34705     0.97157
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    99   100    -0.02488     0.05291    -0.06316     0.16008     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    58     0   101   103    -0.02715    -1.33733    -2.01338     2.54272     0.78900
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   104   105     0.17909     0.06322    -0.45616     0.51222     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -0.02109     0.22481    -0.06473     0.27323     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   106   107     1.21029     0.43733    -0.23127     1.31445     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     2.02247    -0.38408     0.87233     2.23581     0.00000
                                                                 0.001      -0.000       0.000       0.001
   85  gamma                 1         22    62     0     0     0     0.18070     0.00220     0.09573     0.20451     0.00000
                                                                 0.001      -0.000       0.000       0.001
   86  K-                    1       -321    63     0     0     0     2.52464     0.74477     2.20811     3.47100     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    63     0   108   109     3.13692     0.05192     2.50638     4.05034     0.52953
                                                                 0.000       0.000       0.000       0.000
   88  (D_s-)                2       -431    66     0   110   112    -6.19093    12.95818    59.58056    61.31851     1.96850
                                                                -3.306       5.106      25.814      26.540
   89  gamma                 1         22    66     0     0     0    -0.80475     1.72712     8.25653     8.47354     0.00000
                                                                -3.306       5.106      25.814      26.540
   90  KL0                   1        130    69     0     0     0     0.02496     0.55019     0.62692     0.97161     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma~-)             2      -3222    73     0   113   114   -31.68058   -34.87437   -39.82876    61.70596     1.18937
                                                                -1.875      -2.074      -2.292       3.617
   92  (pi0)                 2        111    73     0   115   116    -9.98993   -11.14179   -11.34471    18.77921     0.13498
                                                                -1.875      -2.074      -2.292       3.617
   93  pi+                   1        211    74     0     0     0    -0.72873    -0.73792    -0.53097     1.17344     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    74     0   117   118    -0.86316    -1.45300    -2.06150     2.66913     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.41216    -0.50991    -0.41925     0.77824     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    75     0     0     0    -1.45879    -1.47075    -1.46388     2.53656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  K+                    1        321    78     0     0     0    -0.09695     0.11789    -0.34342     0.62038     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    78     0     0     0     0.30374    -0.36455    -0.53237     0.72667     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.00278     0.06955    -0.09297     0.11614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    79     0     0     0    -0.02766    -0.01664     0.02981     0.04394     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    80     0     0     0    -0.17022    -0.60887    -0.67979     0.93877     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    80     0     0     0    -0.09536    -0.41496    -0.88468     0.99168     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    80     0   119   120     0.23843    -0.31350    -0.44891     0.61226     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.12848    -0.01827    -0.32310     0.34819     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.05061     0.08149    -0.13306     0.16404     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    83     0     0     0     0.61440     0.15408    -0.09122     0.63996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    83     0     0     0     0.59590     0.28325    -0.14005     0.67449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi-                   1       -211    87     0     0     0     0.86034    -0.04563     0.47068     0.99161     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    87     0     0     0     2.27658     0.09756     2.03569     3.05873     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)+)            2        323    88     0   121   122    -5.05322    10.75588    49.90237    51.30513     0.86350
                                                                -3.508       5.529      27.761      28.544
  111  K-                    1       -321    88     0     0     0    -0.68712     1.52136     6.56847     6.79523     0.49360
                                                                -3.508       5.529      27.761      28.544
  112  pi-                   1       -211    88     0     0     0    -0.45059     0.68094     3.10971     3.21815     0.13957
                                                                -3.508       5.529      27.761      28.544
  113  p~-                   1      -2212    91     0     0     0   -20.76999   -22.93644   -26.22506    40.57224     0.93827
                                                              -664.312    -731.293    -835.108    1293.883
  114  (pi0)                 2        111    91     0   123   124   -10.91060   -11.93793   -13.60370    21.13372     0.13498
                                                              -664.312    -731.293    -835.108    1293.883
  115  gamma                 1         22    92     0     0     0    -4.61518    -5.04685    -5.17847     8.57829     0.00000
                                                                -1.876      -2.076      -2.294       3.620
  116  gamma                 1         22    92     0     0     0    -5.37475    -6.09494    -6.16624    10.20092     0.00000
                                                                -1.876      -2.076      -2.294       3.620
  117  gamma                 1         22    94     0     0     0    -0.35071    -0.72135    -0.98811     1.27268     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.51245    -0.73165    -1.07339     1.39645     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22   103     0     0     0     0.20804    -0.22243    -0.26035     0.40067     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   103     0     0     0     0.03039    -0.09106    -0.18856     0.21160     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  (K0)                  2        311   110     0   125   125    -3.80163     8.44553    38.03830    39.15277     0.49767
                                                                -3.508       5.529      27.761      28.544
  122  pi+                   1        211   110     0     0     0    -1.25159     2.31035    11.86408    12.15237     0.13957
                                                                -3.508       5.529      27.761      28.544
  123  gamma                 1         22   114     0     0     0    -7.17209    -7.89467    -9.04405    13.98426     0.00000
                                                              -664.313    -731.294    -835.108    1293.883
  124  gamma                 1         22   114     0     0     0    -3.73851    -4.04326    -4.55964     7.14946     0.00000
                                                              -664.313    -731.294    -835.108    1293.883
  125  (KS0)                 2        310   121     0   126   127    -3.80163     8.44553    38.03830    39.15277     0.49767
                                                                -3.508       5.529      27.761      28.544
  126  pi+                   1        211   125     0     0     0    -2.93941     6.70828    29.50928    30.40490     0.13957
                                                              -394.539     874.225    3940.332    4055.747
  127  pi-                   1       -211   125     0     0     0    -0.86223     1.73724     8.52902     8.74786     0.13957
                                                              -394.539     874.225    3940.332    4055.747
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00026   223.35563   223.35563     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.89004   242.89004     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00026    27.47779    27.47779     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0   -34.14731    -5.80776   -58.75873    68.20827     0.10566
    8  mu+                   1        -13     3     4     0     0   -57.12927    11.65509    28.86929    65.06183     0.10566
    9  H_10                  1         25     3     4     0     0    91.27658    -5.84760    10.35504   332.97573   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.415793D-05 -0.262929D-03  0.223356D+03  0.223356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.217808D-09  0.839641D-11 -0.242890D+03  0.242890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.341473D+02 -0.580776D+01 -0.587587D+02  0.682082D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.571293D+02  0.116551D+02  0.288693D+02  0.650617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.912766D+02 -0.584760D+01  0.103550D+02  0.332976D+03  0.320000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00026    27.47779    27.47779     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0   -34.14731    -5.80776   -58.75873    68.20827     0.10566
    4  mu+                   1        -13     0     0     0     0   -57.12927    11.65509    28.86929    65.06183     0.10566
    5  H_10                  1         25     0     0     0     0    91.27658    -5.84760    10.35504   332.97573   320.00000



                            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      0.00026     27.47779     27.47779      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    4  mu+                1       -13    0           0           0    -57.12927     11.65509     28.86929     65.06183      0.10566
    5  h0                 1        25    0           0           0     91.27658     -5.84760     10.35504    332.97573    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      7.94332    493.72369    493.65979
  pytaud itau,orig,forig,n_ini=           11           5          25          17



                            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      0.00026     27.47779     27.47779      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -57.12927     11.65509     28.86929     65.06183      0.10566
    5  (h0)              11        25    0          11          12     91.27658     -5.84760     10.35504    332.97573    320.00000
    6  (CMshower)        11        94    3           7           8    -91.27658      5.84733    -29.88945    133.27011     92.20594
    7  mu-                1        13    6           0          22    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -57.12927     11.65509     28.86929     65.06183      0.10599
    9  mu+                1       -13    8           0           0    -57.12870     11.65500     28.86901     65.06119      0.10566
   10  gamma              1        22    8           0           0     -0.00057      0.00009      0.00027      0.00064      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    159.99013    160.00000      1.77700
   12  tau+               1       -15    5           0           0     65.48867    110.00888    116.96797    173.42256      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -25.78791    115.85648    274.54638    494.17052    393.37138
  entry to neutral_mother_decay jtau,jorig,jforig=           11           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      0.00000      0.00026     27.47779     27.47779      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -57.12927     11.65509     28.86929     65.06183      0.10566
    5  (h0)              11        25    0          11          12     91.27658     -5.84760     10.35504    332.97573    320.00000
    6  (CMshower)        11        94    3           7           8    -91.27658      5.84733    -29.88945    133.27011     92.20594
    7  mu-                1        13    6           0          22    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -57.12927     11.65509     28.86929     65.06183      0.10599
    9  mu+                1       -13    8           0           0    -57.12870     11.65500     28.86901     65.06119      0.10566
   10  gamma              1        22    8           0           0     -0.00057      0.00009      0.00027      0.00064      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    159.99013    160.00000      1.77700
   12  tau+               1       -15    5           0           0     65.48867    110.00888    116.96797    173.42256      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -25.78791    115.85648    274.54638    494.17052    393.37138
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        159.99013179255775        160.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  pytaud itau,orig,forig,n_ini=           12           5          25          17



                            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      0.00026     27.47779     27.47779      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -57.12927     11.65509     28.86929     65.06183      0.10566
    5  (h0)              11        25    0          11          12     91.27658     -5.84760     10.35504    332.97573    320.00000
    6  (CMshower)        11        94    3           7           8    -91.27658      5.84733    -29.88945    133.27011     92.20594
    7  mu-                1        13    6           0          22    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -57.12927     11.65509     28.86929     65.06183      0.10599
    9  mu+                1       -13    8           0           0    -57.12870     11.65500     28.86901     65.06119      0.10566
   10  gamma              1        22    8           0           0     -0.00057      0.00009      0.00027      0.00064      0.00000
   11  (tau-)            11        15    5          13          14     25.78791   -115.85648   -106.61293    159.55317      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000    159.99013    160.00000      1.77700
   13  nu_tau             1        16   11           0           0      5.71817    -28.76460    -26.42239     39.47458      0.01000
   14  (rho-)            11      -213   11          15          16     20.06975    -87.09188    -80.19054    120.07860      0.74538
   15  pi-                1      -211   14           0           0     12.99702    -55.40528    -51.38918     76.67812      0.13957
   16  pi0                1       111   14           0           0      7.07273    -31.68661    -28.80137     43.40048      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -65.48867   -110.00889     50.96547    480.30114    460.10975
  entry to neutral_mother_decay jtau,jorig,jforig=           12           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      0.00000      0.00026     27.47779     27.47779      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -57.12927     11.65509     28.86929     65.06183      0.10566
    5  (h0)              11        25    0          11          12     91.27658     -5.84760     10.35504    332.97573    320.00000
    6  (CMshower)        11        94    3           7           8    -91.27658      5.84733    -29.88945    133.27011     92.20594
    7  mu-                1        13    6           0          22    -34.14731     -5.80776    -58.75873     68.20827      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -57.12927     11.65509     28.86929     65.06183      0.10599
    9  mu+                1       -13    8           0           0    -57.12870     11.65500     28.86901     65.06119      0.10566
   10  gamma              1        22    8           0           0     -0.00057      0.00009      0.00027      0.00064      0.00000
   11  (tau-)            11        15    5          13          14     25.78791   -115.85648   -106.61293    159.55317      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000    159.99013    160.00000      1.77700
   13  nu_tau             1        16   11           0           0      5.71817    -28.76460    -26.42239     39.47458      0.01000
   14  (rho-)            11      -213   11          15          16     20.06975    -87.09188    -80.19054    120.07860      0.74538
   15  pi-                1      -211   14           0           0     12.99702    -55.40528    -51.38918     76.67812      0.13957
   16  pi0                1       111   14           0           0      7.07273    -31.68661    -28.80137     43.40048      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -65.48867   -110.00889     50.96547    480.30114    460.10975
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -1.4210854715202004E-014  -7.1054273576010019E-015   159.99013179255775        160.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           7
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00026   223.35563   223.35563     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.89004   242.89004     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00026    27.47779    27.47779     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.14731    -5.80776   -58.75873    68.20827     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -57.12927    11.65509    28.86929    65.06183     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    91.27658    -5.84760    10.35504   332.97573   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00026    27.47779    27.47779     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -34.14731    -5.80776   -58.75873    68.20827     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -57.12927    11.65509    28.86929    65.06183     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    91.27658    -5.84760    10.35504   332.97573   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -91.27658     5.84733   -29.88945   133.27011    92.20594
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -34.14731    -5.80776   -58.75873    68.20827     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -57.12927    11.65509    28.86929    65.06183     0.10599
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -57.12870    11.65500    28.86901    65.06119     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00057     0.00009     0.00027     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    25.78791  -115.85648  -106.61293   159.55317     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27    65.48867   110.00888   116.96797   173.42256     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     5.71817   -28.76460   -26.42239    39.47458     0.01000
                                                                 2.256     -10.134      -9.325      13.956
   23  (rho(770)-)           2       -213    20     0    24    25    20.06975   -87.09188   -80.19054   120.07860     0.74538
                                                                 2.256     -10.134      -9.325      13.956
   24  pi-                   1       -211    23     0     0     0    12.99702   -55.40528   -51.38918    76.67812     0.13957
                                                                 2.256     -10.134      -9.325      13.956
   25  (pi0)                 2        111    23     0    31    32     7.07273   -31.68661   -28.80137    43.40048     0.13496
                                                                 2.256     -10.134      -9.325      13.956
   26  nu_tau~               1        -16    21     0     0     0    14.97274    23.98496    25.60259    38.14386     0.01000
                                                                 5.188       8.714       9.266      13.738
   27  (a_1(1260)+)          2      20213    21     0    28    30    50.51592    86.02393    91.36538   135.27869     0.84825
                                                                 5.188       8.714       9.266      13.738
   28  (pi0)                 2        111    27     0    33    34     6.11729    10.00837    10.75937    15.91763     0.13496
                                                                 5.188       8.714       9.266      13.738
   29  (pi0)                 2        111    27     0    35    36     7.86298    13.50620    14.28256    21.17200     0.13496
                                                                 5.188       8.714       9.266      13.738
   30  pi+                   1        211    27     0     0     0    36.53565    62.50935    66.32345    98.18907     0.13957
                                                                 5.188       8.714       9.266      13.738
   31  gamma                 1         22    25     0     0     0     3.33108   -15.23210   -13.83915    20.84790     0.00000
                                                                 2.258     -10.146      -9.336      13.972
   32  gamma                 1         22    25     0     0     0     3.74165   -16.45451   -14.96222    22.55257     0.00000
                                                                 2.258     -10.146      -9.336      13.972
   33  gamma                 1         22    28     0     0     0     2.82005     4.61275     5.05054     7.39852     0.00000
                                                                 5.188       8.715       9.267      13.739
   34  gamma                 1         22    28     0     0     0     3.29724     5.39562     5.70883     8.51911     0.00000
                                                                 5.188       8.715       9.267      13.739
   35  gamma                 1         22    29     0     0     0     2.63408     4.52627     4.69986     7.03663     0.00000
                                                                 5.194       8.724       9.276      13.753
   36  gamma                 1         22    29     0     0     0     5.22890     8.97994     9.58269    14.13537     0.00000
                                                                 5.194       8.724       9.276      13.753
 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    -0.00071    -0.00074   249.37983   249.37983     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00014  -249.34811   249.34811     0.00000
    5  gamma                 1         22     1     2     0     0     0.00071     0.00074    -0.00093     0.00138     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004     0.00014    -0.03092     0.03092     0.00000
    7  mu-                   1         13     3     4     0     0    50.18939    31.35498   -28.96261    65.88591     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.43466    81.52927   -18.71424    89.71769     0.10566
    9  H_10                  1         25     3     4     0     0   -17.75540  -112.88512    47.70857   343.12448   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.706120D-03 -0.738961D-03  0.249380D+03  0.249380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.390908D-04 -0.136324D-03 -0.249348D+03  0.249348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.501894D+02  0.313550D+02 -0.289626D+02  0.658858D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.324347D+02  0.815293D+02 -0.187142D+02  0.897176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177554D+02 -0.112885D+03  0.477086D+02  0.343124D+03  0.320000D+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     0.00071     0.00074    -0.00093     0.00138     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004     0.00014    -0.03092     0.03092     0.00000
    3  mu-                   1         13     0     0     0     0    50.18939    31.35498   -28.96261    65.88591     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.43466    81.52927   -18.71424    89.71769     0.10566
    5  H_10                  1         25     0     0     0     0   -17.75540  -112.88512    47.70857   343.12448   320.00000



                            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      0.00071      0.00074     -0.00093      0.00138      0.00000
    2  gamma              1        22    0           0           0     -0.00004      0.00014     -0.03092      0.03092      0.00000
    3  mu-                1        13    0           0           0     50.18939     31.35498    -28.96261     65.88591      0.10566
    4  mu+                1       -13    0           0           0    -32.43466     81.52927    -18.71424     89.71769      0.10566
    5  h0                 1        25    0           0           0    -17.75540   -112.88512     47.70857    343.12448    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00014    498.76039    498.76039
 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    -0.00071    -0.00074   249.37983   249.37983     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00014  -249.34811   249.34811     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00071     0.00074    -0.00093     0.00138     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004     0.00014    -0.03092     0.03092     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.18939    31.35498   -28.96261    65.88591     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.43466    81.52927   -18.71424    89.71769     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.75540  -112.88512    47.70857   343.12448   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00071     0.00074    -0.00093     0.00138     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004     0.00014    -0.03092     0.03092     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    50.18939    31.35498   -28.96261    65.88591     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.43466    81.52927   -18.71424    89.71769     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.75540  -112.88512    47.70857   343.12448   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    54.80198  -189.89421   103.77719   223.28416     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -72.55738    77.00909   -56.06863   119.84033     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.75540  -112.88512    47.70857   343.12448   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    52.07845  -183.73147   100.14672   219.98789    43.54177
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -69.83385    70.84635   -52.43815   123.13660    50.16862
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    52.78729  -179.83584    88.83742   208.00546    15.70844
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44    -0.70883    -3.89563    11.30930    11.98243     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -33.43915    42.35716   -46.68728    73.80689    18.85336
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -36.39470    28.48919    -5.75087    49.32971    16.25237
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    52.72040  -179.54408    88.17646   207.27988    13.20386
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45     0.06688    -0.29176     0.66096     0.72558     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33   -31.73210    28.82434   -37.91222    57.58798     6.42422
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    -1.70705    13.53282    -8.77506    16.21890     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    41    41   -22.83725    15.29966     4.26759    27.81784     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35   -13.55745    13.18953   -10.01846    21.51188     2.15010
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    37    51.35477  -178.54111    87.14196   205.29466     6.15927
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    46    46     1.36563    -1.00297     1.03450     1.98522     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    38    38   -31.04569    27.52429   -37.29173    55.99227     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    39    39    -0.68642     1.30005    -0.62049     1.59572     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -6.84657     6.79367    -6.31701    11.52971     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    42    42    -6.71088     6.39586    -3.70146     9.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    48    48    50.05135  -171.56985    83.55042   197.34504     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    47     1.30342    -6.97126     3.59154     7.94963     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    32     0    49    49   -31.04569    27.52429   -37.29173    55.99227     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    49    -0.68642     1.30005    -0.62049     1.59572     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    -1.70705    13.53282    -8.77506    16.21890     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    49    49   -22.83725    15.29966     4.26759    27.81784     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    49    49    -6.71088     6.39586    -3.70146     9.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    49    49    -6.84657     6.79367    -6.31701    11.52971     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    49    49    -0.70883    -3.89563    11.30930    11.98243     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    49    49     0.06688    -0.29176     0.66096     0.72558     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    49    49     1.36563    -1.00297     1.03450     1.98522     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49     1.30342    -6.97126     3.59154     7.94963     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    36     0    49    49    50.05135  -171.56985    83.55042   197.34504     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    76   -17.75540  -112.88512    47.70857   343.12448   320.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)0)             2      20513    49     0    77    78   -30.34275    27.21561   -36.61307    55.09964     5.83789
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    49     0     0     0    -0.82588     1.39054    -1.09972     1.96075     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    79    80    -0.87133     5.20924    -3.52175     6.45287     1.15822
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    49     0    81    82    -0.69496     3.48901    -2.05122     4.25836     1.12695
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)+)          2      10211    49     0    83    84    -0.39100     3.27497    -1.45125     3.73483     0.98208
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    49     0    85    86    -1.66712     1.97455    -1.10927     2.89597     0.69140
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    87    88    -1.60332     0.79312    -0.35319     1.99378     0.80667
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    49     0    89    90    -2.18972     2.79530     0.90278     3.83315     1.12670
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    91    92    -3.64954     1.86674     0.55040     4.19931     0.72619
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    49     0     0     0    -2.78506     2.21184     0.16684     3.59448     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    49     0    93    94    -7.25100     4.99446     0.28918     8.84895     0.83584
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    49     0     0     0    -0.31358     0.20815     0.00424     0.40144     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~-)             2      -2214    49     0    95    96    -2.18995     1.35697     0.15661     2.82222     1.14156
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    49     0    97    98    -3.43021     2.67350    -1.05612     4.65708     1.28802
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda0)             2       3122    49     0    99   100    -2.10349     2.57723    -0.55149     3.55185     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.41276    -0.06227    -0.10542     0.45260     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0   101   102    -3.30223     3.12381    -2.03820     4.98351     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0   103   104     0.03344     0.06769    -0.15917     0.22193     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    49     0   105   106    -5.09857     5.13946    -3.78543     8.23037     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    49     0   107   108    -0.10646    -0.49051     1.97367     2.14038     0.65873
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   109   110    -0.01988     0.25395    -0.31038     0.82570     0.72150
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    49     0   111   112    -1.20264    -1.64336     4.21300     4.73844     0.74597
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.84884    -0.62936     3.65741     3.80956     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    49     0   113   114    -0.15476    -1.70551     2.02510     2.91460     1.20876
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    49     0   115   116     0.90679    -4.79423     2.60671     5.67955     1.28661
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    49     0   117   118     2.66888    -6.15976     3.63368     7.74227     1.29367
                                                                 0.000       0.000       0.000       0.000
   76  (B*-)                 2       -523    49     0   119   120    48.39289  -168.01626    81.73461   193.08090     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (B*+)                 2        523    50     0   121   122   -27.73261    24.55919   -33.82491    50.44531     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -2.61014     2.65643    -2.78816     4.65433     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    52     0   123   125    -0.68158     3.09016    -2.36737     4.02830     0.78044
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.18975     2.11908    -1.15437     2.42457     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    53     0   126   127    -0.51868     2.84015    -1.35200     3.27897     0.76696
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   128   129    -0.17628     0.64885    -0.69922     0.97939     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    54     0   130   132    -0.56812     2.15546    -0.88344     2.45946     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.17712     1.11951    -0.56781     1.27537     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.21311     0.65240    -0.21524     0.73270     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   133   134    -1.45401     1.32215    -0.89403     2.16327     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -1.32469     0.67605     0.02138     1.49391     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   135   136    -0.27863     0.11708    -0.37457     0.49987     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -1.42266     1.38093     0.00959     1.98759     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -0.76706     1.41436     0.89320     1.84556     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -1.82650     0.97022     0.61414     2.16196     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -1.82304     0.89653    -0.06374     2.03735     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    60     0     0     0    -6.39144     4.41482     0.41867     7.79487     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.85956     0.57964    -0.12949     1.05407     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    62     0     0     0    -1.55643     1.03966     0.06092     2.09462     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   137   138    -0.63352     0.31731     0.09569     0.72760     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    63     0   139   140    -2.06467     1.72012    -0.93963     2.98213     0.88799
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   141   142    -1.36554     0.95338    -0.11649     1.67494     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  n0                    1       2112    64     0     0     0    -2.00132     2.36937    -0.50565     3.27989     0.93957
                                                               -16.559      20.288      -4.341      27.961
  100  (pi0)                 2        111    64     0   143   145    -0.10217     0.20786    -0.04584     0.27197     0.13498
                                                               -16.559      20.288      -4.341      27.961
  101  gamma                 1         22    66     0     0     0    -2.45495     2.26172    -1.54024     3.67621     0.00000
                                                                -0.001       0.001      -0.001       0.001
  102  gamma                 1         22    66     0     0     0    -0.84728     0.86209    -0.49796     1.30730     0.00000
                                                                -0.001       0.001      -0.001       0.001
  103  gamma                 1         22    67     0     0     0     0.06598     0.02433    -0.02082     0.07334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.03254     0.04336    -0.13835     0.14859     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  (pi0)                 2        111    68     0   146   147    -3.41653     3.39852    -3.01645     5.68681     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   148   149    -1.68204     1.74094    -0.76898     2.54356     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -0.22011    -0.01784     0.33137     0.42196     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.11366    -0.47267     1.64230     1.71842     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     0.16088     0.42851    -0.21834     0.52598     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   150   151    -0.18076    -0.17456    -0.09203     0.29972     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -0.14293    -0.22357     0.23306     0.37975     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -1.05971    -1.41978     3.97994     4.35869     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    73     0   152   153    -0.34818    -1.59166     1.73491     2.52209     0.83450
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.19342    -0.11385     0.29019     0.39251     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    74     0   154   154     0.56028    -2.11624     1.14143     2.51852     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    74     0   155   156     0.34651    -2.67800     1.46528     3.16103     0.74387
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)0)            2        313    75     0   157   158     1.70024    -4.58808     2.52696     5.58525     0.93175
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.96864    -1.57168     1.10673     2.15702     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B-)                  2       -521    76     0   159   161    47.99953  -166.75569    81.07896   191.60658     5.27890
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0     0.39336    -1.26056     0.65564     1.47432     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (B+)                  2        521    77     0   162   163   -27.47348    24.38117   -33.57302    50.04247     5.27890
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.25913     0.17801    -0.25189     0.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -0.18023     1.07204    -0.46928     1.19225     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.29335     1.46939    -1.33769     2.01347     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   164   165    -0.20800     0.54873    -0.56040     0.82258     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -0.17691     1.46166    -0.30767     1.51059     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    81     0     0     0    -0.34177     1.37849    -1.04433     1.76838     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0    -0.14598     0.55201    -0.65434     0.86844     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    82     0     0     0    -0.03029     0.09684    -0.04487     0.11095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  pi+                   1        211    83     0     0     0    -0.29807     0.86998    -0.37048     1.00122     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    -0.22630     1.09346    -0.40218     1.19504     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   166   167    -0.04375     0.19201    -0.11077     0.26320     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.84483     0.83250    -0.58903     1.32429     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.60918     0.48965    -0.30499     0.83898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    88     0     0     0    -0.16999     0.07262    -0.32191     0.37121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.10864     0.04446    -0.05266     0.12866     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    96     0     0     0    -0.61376     0.32518     0.10815     0.70295     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0    -0.01975    -0.00787    -0.01247     0.02465     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  (K0)                  2        311    97     0   168   168    -0.71759     0.84665    -0.34377     1.26396     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    97     0     0     0    -1.34708     0.87347    -0.59586     1.71817     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -1.08080     0.81095    -0.12016     1.35655     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.28474     0.14243     0.00367     0.31840     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.11104     0.08868    -0.05381     0.15195     0.00000
                                                               -16.559      20.289      -4.341      27.961
  144  e-                    1         11   100     0     0     0     0.00987     0.09507     0.00735     0.09587     0.00051
                                                               -16.559      20.289      -4.341      27.961
  145  e+                    1        -11   100     0     0     0    -0.00100     0.02411     0.00062     0.02414     0.00051
                                                               -16.559      20.289      -4.341      27.961
  146  gamma                 1         22   105     0     0     0    -0.58923     0.57965    -0.57794     1.00856     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   105     0     0     0    -2.82730     2.81887    -2.43851     4.67825     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   106     0     0     0    -1.45750     1.56877    -0.66773     2.24303     0.00000
                                                                -0.001       0.001      -0.000       0.001
  149  gamma                 1         22   106     0     0     0    -0.22455     0.17217    -0.10125     0.30052     0.00000
                                                                -0.001       0.001      -0.000       0.001
  150  gamma                 1         22   110     0     0     0    -0.18382    -0.10818    -0.09437     0.23324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   110     0     0     0     0.00306    -0.06637     0.00234     0.06648     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   113     0     0     0     0.16353    -0.11203     0.36036     0.43432     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   113     0   169   171    -0.51171    -1.47964     1.37455     2.08777     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   115     0   172   173     0.56028    -2.11624     1.14143     2.51852     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   116     0     0     0     0.29073    -0.62883     0.61698     0.93813     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   116     0     0     0     0.05578    -2.04916     0.84830     2.22290     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (K0)                  2        311   117     0   174   174     0.87537    -3.15712     1.84890     3.79470     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   117     0   175   176     0.82487    -1.43096     0.67806     1.79054     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  nu_e~                 1        -12   119     0     0     0    11.14104   -37.14654    17.54467    42.56529     0.00000
                                                                 1.733      -6.021       2.927       6.918
  160  e-                    1         11   119     0     0     0    16.16823   -62.31687    31.29200    71.58207     0.00051
                                                                 1.733      -6.021       2.927       6.918
  161  (D*(2010)0)           2        423   119     0   177   178    20.69027   -67.29228    32.24229    77.45922     2.00670
                                                                 1.733      -6.021       2.927       6.918
  162  (D*(2010)~0)          2       -423   121     0   179   180   -17.86250    14.37291   -22.44125    32.14477     2.00670
                                                                -0.254       0.225      -0.310       0.462
  163  (D_s+)                2        431   121     0   181   183    -9.61099    10.00826   -11.13177    17.89770     1.96850
                                                                -0.254       0.225      -0.310       0.462
  164  gamma                 1         22   125     0     0     0    -0.00021     0.16095    -0.12709     0.20508     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0    -0.20780     0.38779    -0.43331     0.61751     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   132     0     0     0     0.01386     0.05198    -0.09730     0.11118     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   132     0     0     0    -0.05761     0.14003    -0.01348     0.15202     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  KL0                   1        130   139     0     0     0    -0.71759     0.84665    -0.34377     1.26396     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   153     0     0     0    -0.16043    -0.35631     0.28542     0.48390     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  e-                    1         11   153     0     0     0    -0.03074    -0.12185     0.10788     0.16562     0.00051
                                                                -0.000      -0.000       0.000       0.000
  171  e+                    1        -11   153     0     0     0    -0.32055    -1.00148     0.98126     1.43826     0.00051
                                                                -0.000      -0.000       0.000       0.000
  172  pi-                   1       -211   154     0     0     0     0.10441    -0.23377     0.06701     0.29920     0.13957
                                                                30.411    -114.864      61.954     136.699
  173  pi+                   1        211   154     0     0     0     0.45587    -1.88247     1.07442     2.21932     0.13957
                                                                30.411    -114.864      61.954     136.699
  174  KL0                   1        130   157     0     0     0     0.87537    -3.15712     1.84890     3.79470     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   158     0     0     0     0.76632    -1.29847     0.65500     1.64386     0.00000
                                                                 0.000      -0.000       0.000       0.001
  176  gamma                 1         22   158     0     0     0     0.05855    -0.13250     0.02306     0.14668     0.00000
                                                                 0.000      -0.000       0.000       0.001
  177  (D0)                  2        421   161     0   184   185    19.97186   -65.28856    31.20341    75.09061     1.86450
                                                                 1.733      -6.021       2.927       6.918
  178  gamma                 1         22   161     0     0     0     0.71841    -2.00372     1.03888     2.36860     0.00000
                                                                 1.733      -6.021       2.927       6.918
  179  (D~0)                 2       -421   162     0   186   187   -16.38784    13.19370   -20.54523    29.46554     1.86450
                                                                -0.254       0.225      -0.310       0.462
  180  (pi0)                 2        111   162     0   188   189    -1.47466     1.17920    -1.89603     2.67923     0.13498
                                                                -0.254       0.225      -0.310       0.462
  181  mu+                   1        -13   163     0     0     0    -1.96633     2.08486    -2.27579     3.66108     0.10566
                                                                -2.142       2.192      -2.498       3.979
  182  nu_mu                 1         14   163     0     0     0    -2.06110     1.75075    -2.79824     3.89145     0.00000
                                                                -2.142       2.192      -2.498       3.979
  183  (phi(1020))           2        333   163     0   190   191    -5.58356     6.17265    -6.05774    10.34517     1.02402
                                                                -2.142       2.192      -2.498       3.979
  184  (K~0)                 2       -311   177     0   192   192     2.42914    -8.26952     3.76608     9.41895     0.49767
                                                                 1.816      -6.294       3.058       7.232
  185  (phi(1020))           2        333   177     0   193   194    17.54271   -57.01904    27.43733    65.67166     1.02071
                                                                 1.816      -6.294       3.058       7.232
  186  (K*(892)+)            2        323   179     0   195   196    -9.11777     6.74342   -10.86074    15.72845     0.90601
                                                                -0.620       0.520      -0.769       1.121
  187  (rho(770)-)           2       -213   179     0   197   198    -7.27007     6.45028    -9.68448    13.73709     0.67699
                                                                -0.620       0.520      -0.769       1.121
  188  gamma                 1         22   180     0     0     0    -0.22365     0.13233    -0.22094     0.34110     0.00000
                                                                -0.254       0.225      -0.310       0.462
  189  gamma                 1         22   180     0     0     0    -1.25100     1.04688    -1.67508     2.33813     0.00000
                                                                -0.254       0.225      -0.310       0.462
  190  KL0                   1        130   183     0     0     0    -3.14680     3.57707    -3.54535     5.95944     0.49767
                                                                -2.142       2.192      -2.498       3.979
  191  (KS0)                 2        310   183     0   199   200    -2.43676     2.59558    -2.51238     4.38573     0.49767
                                                                -2.142       2.192      -2.498       3.979
  192  KL0                   1        130   184     0     0     0     2.42914    -8.26952     3.76608     9.41895     0.49767
                                                                 1.816      -6.294       3.058       7.232
  193  KL0                   1        130   185     0     0     0     9.76391   -31.40513    15.09833    36.19149     0.49767
                                                                 1.816      -6.294       3.058       7.232
  194  (KS0)                 2        310   185     0   201   202     7.77880   -25.61391    12.33900    29.48017     0.49767
                                                                 1.816      -6.294       3.058       7.232
  195  (K0)                  2        311   186     0   203   203    -3.21229     2.21873    -3.79135     5.46475     0.49767
                                                                -0.620       0.520      -0.769       1.121
  196  pi+                   1        211   186     0     0     0    -5.90549     4.52469    -7.06940    10.26370     0.13957
                                                                -0.620       0.520      -0.769       1.121
  197  pi-                   1       -211   187     0     0     0    -5.88337     5.42905    -7.74237    11.13788     0.13957
                                                                -0.620       0.520      -0.769       1.121
  198  (pi0)                 2        111   187     0   204   205    -1.38670     1.02124    -1.94212     2.59921     0.13498
                                                                -0.620       0.520      -0.769       1.121
  199  pi+                   1        211   191     0     0     0    -2.19806     2.30020    -2.30340     3.93034     0.13957
                                                                -8.845       9.332      -9.408      16.043
  200  pi-                   1       -211   191     0     0     0    -0.23870     0.29538    -0.20898     0.45539     0.13957
                                                                -8.845       9.332      -9.408      16.043
  201  pi+                   1        211   194     0     0     0     4.53320   -14.94846     6.97783    17.10895     0.13957
                                                               866.200   -2852.522    1374.172    3283.081
  202  pi-                   1       -211   194     0     0     0     3.24560   -10.66545     5.36116    12.37123     0.13957
                                                               866.200   -2852.522    1374.172    3283.081
  203  KL0                   1        130   195     0     0     0    -3.21229     2.21873    -3.79135     5.46475     0.49767
                                                                -0.620       0.520      -0.769       1.121
  204  gamma                 1         22   198     0     0     0    -0.47894     0.33037    -0.74994     0.94918     0.00000
                                                                -0.620       0.520      -0.770       1.121
  205  gamma                 1         22   198     0     0     0    -0.90776     0.69087    -1.19217     1.65003     0.00000
                                                                -0.620       0.520      -0.770       1.121
 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   249.24385   249.24385     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.18569     0.06674  -170.84967   170.84979     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.18569    -0.06674   -75.43104    75.43130     0.00000
    7  mu-                   1         13     3     4     0     0    -8.35086    45.60346    29.91632    55.17617     0.10566
    8  mu+                   1        -13     3     4     0     0    22.00722   -28.47917   -13.11091    38.30519     0.10566
    9  H_10                  1         25     3     4     0     0   -13.84205   -17.05755    61.58877   326.61252   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.110743D-07 -0.152839D-07  0.249244D+03  0.249244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.185693D+00  0.667426D-01 -0.170850D+03  0.170850D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.835086D+01  0.456035D+02  0.299163D+02  0.551761D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.220072D+02 -0.284792D+02 -0.131109D+02  0.383050D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.138421D+02 -0.170576D+02  0.615888D+02  0.326613D+03  0.320000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0     0.18569    -0.06674   -75.43104    75.43130     0.00000
    3  mu-                   1         13     0     0     0     0    -8.35086    45.60346    29.91632    55.17617     0.10566
    4  mu+                   1        -13     0     0     0     0    22.00722   -28.47917   -13.11091    38.30519     0.10566
    5  H_10                  1         25     0     0     0     0   -13.84205   -17.05755    61.58877   326.61252   320.00000



                            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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.18569     -0.06674    -75.43104     75.43130      0.00000
    3  mu-                1        13    0           0           0     -8.35086     45.60346     29.91632     55.17617      0.10566
    4  mu+                1       -13    0           0           0     22.00722    -28.47917    -13.11091     38.30519      0.10566
    5  h0                 1        25    0           0           0    -13.84205    -17.05755     61.58877    326.61252    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      2.96315    495.52519    495.51634
 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   249.24385   249.24385     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.18569     0.06674  -170.84967   170.84979     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.18569    -0.06674   -75.43104    75.43130     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.35086    45.60346    29.91632    55.17617     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.00722   -28.47917   -13.11091    38.30519     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.84205   -17.05755    61.58877   326.61252   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.18569    -0.06674   -75.43104    75.43130     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.35086    45.60346    29.91632    55.17617     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.00722   -28.47917   -13.11091    38.30519     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -13.84205   -17.05755    61.58877   326.61252   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    91.31911   -48.34884   -91.57032   138.14830     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -105.16116    31.29129   153.15910   188.46422     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -13.84205   -17.05755    61.58877   326.61252   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    91.00095   -48.19213   -91.22833   137.83427     8.48660
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -104.84300    31.13458   152.81711   188.77826    17.96512
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    49.71751   -24.46253   -46.30039    72.36720     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    41.28344   -23.72960   -44.92794    65.46707     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -100.87083    26.58715   146.00987   179.67905     9.15838
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -3.97217     4.54742     6.80724     9.09921     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -94.56109    25.00441   139.78870   170.67789     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -6.30974     1.58275     6.22117     9.00116     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    49.71751   -24.46253   -46.30039    72.36720     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    41.28344   -23.72960   -44.92794    65.46707     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -3.97217     4.54742     6.80724     9.09921     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -6.30974     1.58275     6.22117     9.00116     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -94.56109    25.00441   139.78870   170.67789     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   -13.84205   -17.05755    61.58877   326.61252   320.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    42    43    50.11260   -25.59145   -47.49569    73.82675     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    44    45    19.60994   -10.50543   -20.47931    30.25848     1.12229
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    46    47    20.22766   -10.85827   -21.15346    31.22805     0.81368
                                                                 0.000       0.000       0.000       0.000
   35  (f_2(1270))           2        225    31     0    48    49     0.70456    -1.21159    -1.71579     2.55805     1.27880
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    31     0    50    51    -2.13331     2.35747     3.34927     4.73258     1.03492
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    52    53    -0.09754     0.10443     0.80187     1.10092     0.74068
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    31     0     0     0    -2.12808     1.31926     2.60699     3.64818     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    31     0    54    55    -3.67096     1.43701     4.53693     6.14625     1.28521
                                                                 0.000       0.000       0.000       0.000
   40  (K*_2(1430)0)         2        315    31     0    56    57    -8.25545     2.82123    10.90051    14.03903     1.47024
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    31     0    58    59   -88.21147    23.06979   130.23746   159.07423     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    32     0    60    63    49.76232   -25.42973   -47.11495    73.28471     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.35028    -0.16172    -0.38074     0.54204     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    33     0     0     0     7.03094    -3.70231    -8.02345    11.29320     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0    12.57901    -6.80312   -12.45586    18.96528     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    10.50502    -5.21451   -10.90580    16.01570     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     9.72263    -5.64376   -10.24766    15.21235     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     0.74335    -0.11713    -0.92211     1.19836     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0    -0.03880    -1.09447    -0.79368     1.35969     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    36     0    64    65    -0.97166     1.07306     1.46774     2.17157     0.68256
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -1.16165     1.28441     1.88153     2.56101     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.16361     0.27395     0.63158     0.72124     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    66    67    -0.26115    -0.16953     0.17029     0.37968     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    39     0    68    69    -2.65790     1.34753     3.64083     4.78362     0.86436
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0    -1.01306     0.08948     0.89610     1.36263     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    70    70    -1.41591     0.49534     1.99461     2.54486     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    71    73    -6.83954     2.32588     8.90590    11.49417     0.78228
                                                                 0.000       0.000       0.000       0.000
   58  (B_s0)                2        531    41     0    74    76   -88.14441    23.05907   130.16858   158.97750     5.36930
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.06706     0.01073     0.06889     0.09674     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D+)                  2        411    42     0    77    78    28.95372   -14.47372   -27.23885    42.34685     1.86930
                                                                 0.299      -0.153      -0.283       0.441
   61  (a_0(1450)0)          2      10111    42     0    79    80     8.07589    -4.26210    -8.09446    12.24012     0.95644
                                                                 0.299      -0.153      -0.283       0.441
   62  (K_1(1270)-)          2     -10323    42     0    81    82     8.29454    -4.53470    -7.32594    12.02986     1.29822
                                                                 0.299      -0.153      -0.283       0.441
   63  (K0)                  2        311    42     0    83    83     4.43818    -2.15920    -4.45570     6.66787     0.49767
                                                                 0.299      -0.153      -0.283       0.441
   64  pi-                   1       -211    50     0     0     0     0.02745     0.10142     0.30528     0.35173     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    84    85    -0.99910     0.97164     1.16246     1.81984     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.18804    -0.05028     0.06720     0.20592     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -0.07311    -0.11925     0.10309     0.17376     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  K-                    1       -321    54     0     0     0    -1.82089     1.21273     2.56426     3.40668     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    86    87    -0.83701     0.13479     1.07657     1.37694     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    56     0    88    89    -1.41591     0.49534     1.99461     2.54486     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    57     0     0     0    -3.93228     1.31805     4.80363     6.34779     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0    -0.91062     0.16441     1.24695     1.55904     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    90    91    -1.99664     0.84343     2.85532     3.58734     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s-)               2       -433    58     0    92    93   -43.59582    12.10700    65.28390    79.45832     2.11240
                                                                -0.101       0.026       0.150       0.183
   75  (rho(770)+)           2        213    58     0    94    95   -12.41105     3.49118    19.96976    23.78366     0.80534
                                                                -0.101       0.026       0.150       0.183
   76  (omega(782))          2        223    58     0    96    98   -32.13753     7.46088    44.91491    55.73551     0.78241
                                                                -0.101       0.026       0.150       0.183
   77  (K~0)                 2       -311    60     0    99    99     6.23331    -3.35661    -5.94225     9.25630     0.49767
                                                                 3.955      -1.981      -3.723       5.788
   78  (a_1(1260)+)          2      20213    60     0   100   101    22.72041   -11.11711   -21.29661    33.09056     1.27769
                                                                 3.955      -1.981      -3.723       5.788
   79  (eta)                 2        221    61     0   102   104     7.38777    -4.05560    -7.33649    11.18709     0.54745
                                                                 0.299      -0.153      -0.283       0.441
   80  (pi0)                 2        111    61     0   105   106     0.68811    -0.20650    -0.75797     1.05304     0.13498
                                                                 0.299      -0.153      -0.283       0.441
   81  (K*(892)~0)           2       -313    62     0   107   108     7.62411    -4.20669    -6.45741    10.87622     0.87797
                                                                 0.299      -0.153      -0.283       0.441
   82  pi-                   1       -211    62     0     0     0     0.67043    -0.32801    -0.86852     1.15364     0.13957
                                                                 0.299      -0.153      -0.283       0.441
   83  KL0                   1        130    63     0     0     0     4.43818    -2.15920    -4.45570     6.66787     0.49767
                                                                 0.299      -0.153      -0.283       0.441
   84  gamma                 1         22    65     0     0     0    -0.48282     0.41335     0.59950     0.87371     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.51628     0.55829     0.56296     0.94613     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.09416    -0.01617     0.07853     0.12367     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0    -0.74285     0.15096     0.99803     1.25327     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi-                   1       -211    70     0     0     0    -1.07033     0.50619     1.66086     2.04445     0.13957
                                                               -19.774       6.918      27.857      35.541
   89  pi+                   1        211    70     0     0     0    -0.34558    -0.01084     0.33375     0.50041     0.13957
                                                               -19.774       6.918      27.857      35.541
   90  gamma                 1         22    73     0     0     0    -1.14643     0.51505     1.55475     1.99921     0.00000
                                                                -0.000       0.000       0.001       0.001
   91  gamma                 1         22    73     0     0     0    -0.85021     0.32838     1.30057     1.58813     0.00000
                                                                -0.000       0.000       0.001       0.001
   92  (D_s-)                2       -431    74     0   109   110   -40.31317    11.24231    60.37574    73.48909     1.96850
                                                                -0.101       0.026       0.150       0.183
   93  (pi0)                 2        111    74     0   111   112    -3.28265     0.86469     4.90817     5.96924     0.13498
                                                                -0.101       0.026       0.150       0.183
   94  pi+                   1        211    75     0     0     0    -0.37250     0.10558     0.63087     0.75324     0.13957
                                                                -0.101       0.026       0.150       0.183
   95  (pi0)                 2        111    75     0   113   114   -12.03855     3.38561    19.33890    23.03042     0.13498
                                                                -0.101       0.026       0.150       0.183
   96  pi-                   1       -211    76     0     0     0   -16.84304     3.98006    24.00065    29.59019     0.13957
                                                                -0.101       0.026       0.150       0.183
   97  pi+                   1        211    76     0     0     0    -8.68270     1.91773    12.02842    14.95892     0.13957
                                                                -0.101       0.026       0.150       0.183
   98  (pi0)                 2        111    76     0   115   116    -6.61179     1.56310     8.88584    11.18640     0.13498
                                                                -0.101       0.026       0.150       0.183
   99  (KS0)                 2        310    77     0   117   118     6.23331    -3.35661    -5.94225     9.25630     0.49767
                                                                 3.955      -1.981      -3.723       5.788
  100  (rho(770)0)           2        113    78     0   119   120    16.46196    -8.18237   -15.91112    24.32679     0.82532
                                                                 3.955      -1.981      -3.723       5.788
  101  pi+                   1        211    78     0     0     0     6.25844    -2.93473    -5.38548     8.76377     0.13957
                                                                 3.955      -1.981      -3.723       5.788
  102  pi+                   1        211    79     0     0     0     2.34440    -1.41144    -2.41546     3.65271     0.13957
                                                                 0.299      -0.153      -0.283       0.441
  103  pi-                   1       -211    79     0     0     0     3.14797    -1.59781    -2.92927     4.58942     0.13957
                                                                 0.299      -0.153      -0.283       0.441
  104  (pi0)                 2        111    79     0   121   122     1.89541    -1.04635    -1.99176     2.94495     0.13498
                                                                 0.299      -0.153      -0.283       0.441
  105  gamma                 1         22    80     0     0     0     0.55148    -0.11071    -0.61336     0.83222     0.00000
                                                                 0.300      -0.153      -0.284       0.441
  106  gamma                 1         22    80     0     0     0     0.13663    -0.09579    -0.14461     0.22081     0.00000
                                                                 0.300      -0.153      -0.284       0.441
  107  K-                    1       -321    81     0     0     0     5.60949    -3.39425    -4.86434     8.17880     0.49360
                                                                 0.299      -0.153      -0.283       0.441
  108  pi+                   1        211    81     0     0     0     2.01461    -0.81244    -1.59307     2.69742     0.13957
                                                                 0.299      -0.153      -0.283       0.441
  109  (eta'(958))           2        331    92     0   123   125   -10.57397     2.84333    16.26202    19.62813     0.95756
                                                                -1.948       0.542       2.916       3.550
  110  pi-                   1       -211    92     0     0     0   -29.73920     8.39898    44.11372    53.86096     0.13957
                                                                -1.948       0.542       2.916       3.550
  111  gamma                 1         22    93     0     0     0    -2.14355     0.49914     3.20087     3.88452     0.00000
                                                                -0.102       0.027       0.151       0.184
  112  gamma                 1         22    93     0     0     0    -1.13911     0.36555     1.70730     2.08472     0.00000
                                                                -0.102       0.027       0.151       0.184
  113  gamma                 1         22    95     0     0     0    -2.94523     0.88858     4.76312     5.67021     0.00000
                                                                -0.104       0.027       0.153       0.187
  114  gamma                 1         22    95     0     0     0    -9.09333     2.49703    14.57578    17.36021     0.00000
                                                                -0.104       0.027       0.153       0.187
  115  gamma                 1         22    98     0     0     0    -1.05761     0.28463     1.49298     1.85163     0.00000
                                                                -0.102       0.027       0.151       0.184
  116  gamma                 1         22    98     0     0     0    -5.55419     1.27846     7.39286     9.33476     0.00000
                                                                -0.102       0.027       0.151       0.184
  117  pi-                   1       -211    99     0     0     0     1.55416    -0.91872    -1.32596     2.24435     0.13957
                                                               237.332    -127.653    -226.201     352.345
  118  pi+                   1        211    99     0     0     0     4.67915    -2.43790    -4.61629     7.01195     0.13957
                                                               237.332    -127.653    -226.201     352.345
  119  pi+                   1        211   100     0     0     0    12.56114    -6.58154   -12.38887    18.83089     0.13957
                                                                 3.955      -1.981      -3.723       5.788
  120  pi-                   1       -211   100     0     0     0     3.90082    -1.60083    -3.52225     5.49589     0.13957
                                                                 3.955      -1.981      -3.723       5.788
  121  gamma                 1         22   104     0     0     0     1.00672    -0.61184    -1.02015     1.55837     0.00000
                                                                 0.299      -0.153      -0.283       0.441
  122  gamma                 1         22   104     0     0     0     0.88869    -0.43451    -0.97162     1.38658     0.00000
                                                                 0.299      -0.153      -0.283       0.441
  123  pi-                   1       -211   109     0     0     0    -3.18846     0.93776     4.70890     5.76532     0.13957
                                                                -1.948       0.542       2.916       3.550
  124  pi+                   1        211   109     0     0     0    -0.86130     0.23613     1.44509     1.70451     0.13957
                                                                -1.948       0.542       2.916       3.550
  125  (eta)                 2        221   109     0   126   127    -6.52421     1.66944    10.10802    12.15830     0.54745
                                                                -1.948       0.542       2.916       3.550
  126  gamma                 1         22   125     0     0     0    -1.52826     0.61750     2.31777     2.84411     0.00000
                                                                -1.948       0.542       2.916       3.550
  127  gamma                 1         22   125     0     0     0    -4.99595     1.05194     7.79025     9.31419     0.00000
                                                                -1.948       0.542       2.916       3.550
 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    -0.00250     0.00326   249.78726   249.78726     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80017   249.80017     0.00000
    5  gamma                 1         22     1     2     0     0     0.00250    -0.00326    -0.01197     0.01265     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    30.53684   -18.31685  -129.59194   134.39527     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.76486   -16.33710     3.75396    18.91632     0.10566
    9  H_10                  1         25     3     4     0     0   -21.77449    34.65721   125.82507   346.27619   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.250058D-02  0.325949D-02  0.249787D+03  0.249787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.167167D-08  0.439611D-08 -0.249800D+03  0.249800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.305368D+02 -0.183169D+02 -0.129592D+03  0.134395D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.876486D+01 -0.163371D+02  0.375396D+01  0.189160D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217745D+02  0.346572D+02  0.125825D+03  0.346276D+03  0.320000D+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     0.00250    -0.00326    -0.01197     0.01265     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    30.53684   -18.31685  -129.59194   134.39527     0.10566
    4  mu+                   1        -13     0     0     0     0    -8.76486   -16.33710     3.75396    18.91632     0.10566
    5  H_10                  1         25     0     0     0     0   -21.77449    34.65721   125.82507   346.27619   320.00000



                            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      0.00250     -0.00326     -0.01197      0.01265      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     30.53684    -18.31685   -129.59194    134.39527      0.10566
    4  mu+                1       -13    0           0           0     -8.76486    -16.33710      3.75396     18.91632      0.10566
    5  h0                 1        25    0           0           0    -21.77449     34.65721    125.82507    346.27619    320.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.02487    499.60042    499.60042
 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    -0.00250     0.00326   249.78726   249.78726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80017   249.80017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00250    -0.00326    -0.01197     0.01265     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.53684   -18.31685  -129.59194   134.39527     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.76486   -16.33710     3.75396    18.91632     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.77449    34.65721   125.82507   346.27619   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00250    -0.00326    -0.01197     0.01265     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.53684   -18.31685  -129.59194   134.39527     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -8.76486   -16.33710     3.75396    18.91632     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -21.77449    34.65721   125.82507   346.27619   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -102.69557   -60.52487   175.11156   211.88851     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    80.92109    95.18209   -49.28649   134.38768     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -21.77449    34.65721   125.82507   346.27619   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -102.49720   -60.30440   174.96671   212.13633    15.68996
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    80.72271    94.96161   -49.14164   134.13986     6.68861
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -102.05882   -59.33633   170.27359   207.32439     7.31463
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -0.43837    -0.96807     4.69312     4.81194     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    79.41947    94.19677   -48.59189   132.53187     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     1.30324     0.76484    -0.54975     1.60800     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -98.76745   -57.08504   162.71747   198.78060     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -3.29137    -2.25129     7.55612     8.54379     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    79.41947    94.19677   -48.59189   132.53187     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     1.30324     0.76484    -0.54975     1.60800     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -0.43837    -0.96807     4.69312     4.81194     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -3.29137    -2.25129     7.55612     8.54379     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31   -98.76745   -57.08504   162.71747   198.78060     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    44   -21.77449    34.65721   125.82507   346.27619   320.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B+)                  2        521    31     0    45    46    59.53995    69.05972   -35.55696    98.01232     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~--)            2      -2224    31     0    47    48     6.49400     8.52874    -4.46737    11.67382     1.18709
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    31     0    49    50     5.22782     6.64091    -3.62582     9.23446     0.83478
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    31     0     0     0     6.64134     7.01205    -3.93895    10.47244     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)-)          2     -10211    31     0    51    52     1.58781     2.18653    -0.85811     3.00506     0.99598
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    53    54     0.29248     0.94850     0.01714     1.41805     1.01260
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    31     0    55    56     0.25018     0.34696     0.54306     1.17263     0.94719
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0    -0.09338    -1.16628     3.08045     3.29812     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    31     0     0     0    -0.25990    -0.27309     0.49770     1.12702     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    31     0     0     0    -3.37683    -1.69030     7.24768     8.22629     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    31     0     0     0    -1.41200    -0.42992     2.09534     2.56681     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    31     0    57    58    -7.13480    -5.04613    13.70049    16.26943     0.78880
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    31     0    59    60   -89.53115   -51.46049   147.09042   179.79976     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    32     0    61    62    21.16563    25.84133   -10.64064    35.06077     0.52558
                                                                 7.607       8.823      -4.543      12.522
   46  (f_1(1285))           2      20223    32     0    63    64    38.37431    43.21839   -24.91632    62.95154     1.28715
                                                                 7.607       8.823      -4.543      12.522
   47  p~-                   1      -2212    33     0     0     0     5.98958     7.63915    -4.07385    10.56921     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0     0.50441     0.88959    -0.39352     1.10460     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0     1.53507     2.52741    -1.38143     3.26681     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    65    66     3.69275     4.11350    -2.24439     5.96765     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    36     0    67    68     1.61393     2.03278    -0.70208     2.74401     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0    -0.02612     0.15375    -0.15603     0.26105     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     0.52323     0.14495     0.09120     0.56796     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    69    70    -0.23075     0.80356    -0.07406     0.85009     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -0.10251     0.53549     0.49188     0.74745     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    71    72     0.35270    -0.18853     0.05117     0.42518     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.77860    -0.82519     1.81467     2.14468     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    73    74    -6.35621    -4.22094    11.88582    14.12476     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    44     0    75    77   -88.16903   -50.70824   144.89791   177.11121     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0    -1.36212    -0.75225     2.19251     2.68856     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     7.63538     9.50266    -3.69593    12.73888     0.13957
                                                                 7.607       8.823      -4.543      12.522
   62  (pi0)                 2        111    45     0    78    79    13.53025    16.33866    -6.94471    22.32189     0.13498
                                                                 7.607       8.823      -4.543      12.522
   63  (a_0(1450)+)          2      10211    46     0    80    81    34.85934    39.51436   -22.80424    57.42386     0.95324
                                                                 7.607       8.823      -4.543      12.522
   64  pi-                   1       -211    46     0     0     0     3.51498     3.70403    -2.11208     5.52768     0.13957
                                                                 7.607       8.823      -4.543      12.522
   65  gamma                 1         22    50     0     0     0     2.45967     2.78907    -1.56802     4.03579     0.00000
                                                                 0.002       0.002      -0.001       0.002
   66  gamma                 1         22    50     0     0     0     1.23308     1.32443    -0.67637     1.93186     0.00000
                                                                 0.002       0.002      -0.001       0.002
   67  gamma                 1         22    51     0     0     0     0.13593     0.01488    -0.10512     0.17247     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     1.47801     2.01790    -0.59697     2.57154     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -0.06425     0.10016    -0.04321     0.12660     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.16650     0.70340    -0.03085     0.72349     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.17593    -0.15710    -0.00840     0.23602     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.17676    -0.03143     0.05958     0.18916     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0    -5.07909    -3.31145     9.40869    11.19314     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0    -1.27711    -0.90949     2.47713     2.93162     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  (D*(2010)+)           2        413    59     0    82    83   -15.39660    -8.47502    25.50209    31.03672     2.01000
                                                               -17.924     -10.308      29.456      36.004
   76  pi-                   1       -211    59     0     0     0   -38.45930   -21.82413    62.42247    76.49833     0.13957
                                                               -17.924     -10.308      29.456      36.004
   77  (a_0(1450)0)          2      10111    59     0    84    85   -34.31313   -20.40909    56.97336    69.57616     0.97794
                                                               -17.924     -10.308      29.456      36.004
   78  gamma                 1         22    62     0     0     0     4.45867     5.31938    -2.32275     7.31920     0.00000
                                                                 7.610       8.827      -4.544      12.528
   79  gamma                 1         22    62     0     0     0     9.07158    11.01928    -4.62196    15.00269     0.00000
                                                                 7.610       8.827      -4.544      12.528
   80  (eta)                 2        221    63     0    86    88    28.22384    31.70672   -18.17289    46.17851     0.54745
                                                                 7.607       8.823      -4.543      12.522
   81  pi+                   1        211    63     0     0     0     6.63550     7.80764    -4.63135    11.24536     0.13957
                                                                 7.607       8.823      -4.543      12.522
   82  (D0)                  2        421    75     0    89    93   -14.39079    -7.91989    23.89805    29.05878     1.86450
                                                               -17.924     -10.308      29.456      36.004
   83  pi+                   1        211    75     0     0     0    -1.00581    -0.55513     1.60404     1.97794     0.13957
                                                               -17.924     -10.308      29.456      36.004
   84  (eta)                 2        221    77     0    94    96   -26.91478   -16.30846    44.68675    54.65873     0.54745
                                                               -17.924     -10.308      29.456      36.004
   85  (pi0)                 2        111    77     0    97    98    -7.39835    -4.10063    12.28661    14.91743     0.13498
                                                               -17.924     -10.308      29.456      36.004
   86  pi-                   1       -211    80     0     0     0    15.09916    16.90182    -9.78190    24.68524     0.13957
                                                                 7.607       8.823      -4.543      12.522
   87  pi+                   1        211    80     0     0     0    10.05127    11.30544    -6.38552    16.42058     0.13957
                                                                 7.607       8.823      -4.543      12.522
   88  (pi0)                 2        111    80     0    99   100     3.07341     3.49945    -2.00547     5.07269     0.13498
                                                                 7.607       8.823      -4.543      12.522
   89  pi+                   1        211    82     0     0     0    -1.11985    -0.68059     1.64025     2.10408     0.13957
                                                               -17.954     -10.325      29.506      36.066
   90  pi+                   1        211    82     0     0     0    -4.01215    -2.18192     6.61949     8.04334     0.13957
                                                               -17.954     -10.325      29.506      36.066
   91  pi-                   1       -211    82     0     0     0    -4.20066    -1.78043     6.33920     7.81155     0.13957
                                                               -17.954     -10.325      29.506      36.066
   92  pi-                   1       -211    82     0     0     0    -0.69913    -0.47042     1.65611     1.86340     0.13957
                                                               -17.954     -10.325      29.506      36.066
   93  (pi0)                 2        111    82     0   101   102    -4.35900    -2.80654     7.64300     9.23640     0.13498
                                                               -17.954     -10.325      29.506      36.066
   94  (pi0)                 2        111    84     0   103   104   -12.85926    -7.91775    21.61723    26.36995     0.13498
                                                               -17.924     -10.308      29.456      36.004
   95  (pi0)                 2        111    84     0   105   106    -9.87749    -5.92643    16.22328    19.89725     0.13498
                                                               -17.924     -10.308      29.456      36.004
   96  (pi0)                 2        111    84     0   107   108    -4.17802    -2.46427     6.84624     8.39153     0.13498
                                                               -17.924     -10.308      29.456      36.004
   97  gamma                 1         22    85     0     0     0    -1.10053    -0.57722     1.73828     2.13681     0.00000
                                                               -17.924     -10.309      29.457      36.006
   98  gamma                 1         22    85     0     0     0    -6.29782    -3.52341    10.54833    12.78062     0.00000
                                                               -17.924     -10.309      29.457      36.006
   99  gamma                 1         22    88     0     0     0     0.89689     1.08748    -0.55914     1.51646     0.00000
                                                                 7.608       8.825      -4.544      12.524
  100  gamma                 1         22    88     0     0     0     2.17652     2.41198    -1.44632     3.55622     0.00000
                                                                 7.608       8.825      -4.544      12.524
  101  gamma                 1         22    93     0     0     0    -0.21308    -0.10380     0.35292     0.42513     0.00000
                                                               -17.955     -10.326      29.509      36.069
  102  gamma                 1         22    93     0     0     0    -4.14592    -2.70274     7.29007     8.81128     0.00000
                                                               -17.955     -10.326      29.509      36.069
  103  gamma                 1         22    94     0     0     0   -12.40096    -7.66412    20.87492    25.46144     0.00000
                                                               -17.926     -10.310      29.460      36.009
  104  gamma                 1         22    94     0     0     0    -0.45831    -0.25363     0.74231     0.90851     0.00000
                                                               -17.926     -10.310      29.460      36.009
  105  gamma                 1         22    95     0     0     0    -7.54900    -4.55184    12.50758    15.30184     0.00000
                                                               -17.926     -10.310      29.460      36.010
  106  gamma                 1         22    95     0     0     0    -2.32849    -1.37459     3.71570     4.59541     0.00000
                                                               -17.926     -10.310      29.460      36.010
  107  gamma                 1         22    96     0     0     0    -2.88791    -1.75990     4.83813     5.90295     0.00000
                                                               -17.924     -10.308      29.456      36.004
  108  gamma                 1         22    96     0     0     0    -1.29011    -0.70437     2.00811     2.48858     0.00000
                                                               -17.924     -10.308      29.456      36.004
 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    -0.05406    -0.03268   247.65758   247.65759     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.26417   250.26417     0.00000
    5  gamma                 1         22     1     2     0     0     0.05406     0.03268     1.48339     1.48473     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    24.83114    34.33472    41.48276    59.29831     0.10566
    8  mu+                   1        -13     3     4     0     0    45.00207    77.64151    -0.64510    89.74307     0.10566
    9  H_10                  1         25     3     4     0     0   -69.88727  -112.00892   -43.44425   348.88054   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.540584D-01 -0.326846D-01  0.247658D+03  0.247658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.242861D-16 -0.346945D-17 -0.250264D+03  0.250264D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.248311D+02  0.343347D+02  0.414828D+02  0.592982D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.450021D+02  0.776415D+02 -0.645103D+00  0.897430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.698873D+02 -0.112009D+03 -0.434443D+02  0.348881D+03  0.320000D+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    -0.05406    -0.03268   247.65758   247.65759     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.26417   250.26417     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05406     0.03268     1.48339     1.48473     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    24.83114    34.33472    41.48276    59.29831     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.00207    77.64151    -0.64510    89.74307     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.88727  -112.00892   -43.44425   348.88054   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05406     0.03268     1.48339     1.48473     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    24.83114    34.33472    41.48276    59.29831     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    45.00207    77.64151    -0.64510    89.74307     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -69.88727  -112.00892   -43.44425   348.88054   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    69.83321   111.97624    40.83766   149.04138    55.94875
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    24.83123    34.33488    41.48276    59.29850     0.13308
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    45.00198    77.64135    -0.64510    89.74288     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    24.79501    34.28339    41.42526    59.21323     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03623     0.05149     0.05750     0.08527     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   100.26746     0.45599   -95.25530   138.38491     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -170.15473  -112.46491    51.81105   210.49563     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -69.88727  -112.00892   -43.44425   348.88054   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    98.86602     0.26382   -94.10663   137.19150    13.81636
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -168.75329  -112.27274    50.66238   211.68904    34.09884
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    99.13006    -0.07011   -93.82256   136.67972     7.20418
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.26404     0.33393    -0.28406     0.51178     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -110.47149   -85.76624    46.38410   147.51999     7.13196
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36   -58.28181   -26.50650     4.27827    64.16905     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    96.79703    -0.81037   -91.96104   133.60462     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     2.33302     0.74025    -1.86153     3.07510     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38  -109.21724   -85.33197    45.64956   146.00299     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -1.25425    -0.43426     0.73455     1.51700     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    96.79703    -0.81037   -91.96104   133.60462     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     2.33302     0.74025    -1.86153     3.07510     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.26404     0.33393    -0.28406     0.51178     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39   -58.28181   -26.50650     4.27827    64.16905     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -1.25425    -0.43426     0.73455     1.51700     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39  -109.21724   -85.33197    45.64956   146.00299     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55   -69.88727  -112.00892   -43.44425   348.88054   320.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    56    57    86.76303    -0.25097   -82.17743   119.62178     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    39     0    58    59     5.40407     0.03062    -5.60972     7.85307     0.99842
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    39     0    60    61     1.40470    -0.13524    -1.05812     1.99637     0.93509
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    62    63     2.09100     0.05071    -2.40888     3.28662     0.79017
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0     1.65019    -0.10954    -1.10742     1.99524     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    64    65     1.19960     0.79449    -1.23623     1.90177     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    39     0    66    67    -1.19739    -1.10425    -0.44219     2.13789     1.31222
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    39     0    68    69    -3.92593    -1.77534     0.51210     4.50123     1.19755
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    39     0     0     0   -33.31481   -14.16485     2.43695    36.29519     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    39     0     0     0   -11.29205    -5.58207     0.66011    12.64855     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    70    71    -2.83378    -1.79169     0.47499     3.38885     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -1.41081    -0.38838     0.22062     1.48640     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    39     0    72    73    -6.71084    -4.61049     1.54386     8.37915     1.23882
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    39     0    74    75   -13.94792    -9.96198     5.53954    18.07144     1.45084
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    39     0    76    78   -12.94288   -10.37613     4.91946    17.32062     0.78785
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)+)             2      10523    39     0    79    80   -80.82345   -62.63382    34.28811   107.99635     5.66674
                                                                 0.000       0.000       0.000       0.000
   56  (B-)                  2       -521    40     0    81    84    86.36663    -0.27805   -81.76102   119.04622     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.39640     0.02708    -0.41641     0.57555     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0    85    86     4.88637     0.03745    -5.14235     7.14175     0.82634
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.51770    -0.00683    -0.46738     0.71132     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     0.74094    -0.24815    -0.07517     0.79730     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    87    88     0.66376     0.11291    -0.98296     1.19906     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     1.54907    -0.12998    -2.15664     2.66216     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0     0.54193     0.18069    -0.25224     0.62446     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     1.20143     0.78425    -1.22662     1.88761     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.00183     0.01024    -0.00961     0.01416     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  (rho(770)0)           2        113    46     0    89    90    -0.90625    -0.42555     0.03932     1.24529     0.73947
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.29114    -0.67870    -0.48151     0.89260     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0    91    93    -2.78537    -1.10925     0.05516     3.09667     0.77301
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -1.14055    -0.66609     0.45694     1.40457     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.64325    -0.43638     0.05861     0.77951     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -2.19054    -1.35531     0.41638     2.60934     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  (omega(782))          2        223    52     0    94    96    -3.38756    -2.64061     0.68857     4.41991     0.78298
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -3.32327    -1.96988     0.85529     3.95924     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    53     0    97    98    -5.99471    -3.89758     2.23714     7.53789     0.82898
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -7.95321    -6.06439     3.30241    10.53356     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -7.99427    -6.38194     2.86292    10.62325     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.69468    -1.23525     0.56980     2.17760     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0    99   100    -3.25392    -2.75894     1.48675     4.51978     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B*0)                 2        513    55     0   101   102   -73.46605   -57.10682    30.99112    98.22043     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -7.35740    -5.52700     3.29699     9.77592     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    56     0     0     0    17.06077     0.14875   -16.05080    23.42997     0.49360
                                                                10.793      -0.035     -10.218      14.877
   82  (D*(2010)+)           2        413    56     0   103   104    34.90848    -0.73802   -33.59489    48.49539     2.01000
                                                                10.793      -0.035     -10.218      14.877
   83  (D*(2010)~0)          2       -423    56     0   105   106    31.57941     0.56983   -29.44424    43.22700     2.00670
                                                                10.793      -0.035     -10.218      14.877
   84  pi-                   1       -211    56     0     0     0     2.81798    -0.25861    -2.67109     3.89385     0.13957
                                                                10.793      -0.035     -10.218      14.877
   85  pi-                   1       -211    58     0     0     0     1.50618    -0.32737    -1.76928     2.35066     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   107   108     3.38019     0.36482    -3.37307     4.79109     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0     0.54964     0.12999    -0.87228     1.03917     0.00000
                                                                 0.000       0.000      -0.001       0.001
   88  gamma                 1         22    61     0     0     0     0.11413    -0.01709    -0.11067     0.15989     0.00000
                                                                 0.000       0.000      -0.001       0.001
   89  pi-                   1       -211    66     0     0     0    -0.03848    -0.12925     0.22733     0.29890     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0    -0.86778    -0.29630    -0.18801     0.94639     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    68     0     0     0    -0.36708    -0.12855     0.06021     0.41758     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0    -1.31791    -0.81679    -0.04900     1.55754     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   109   110    -1.10039    -0.16391     0.04394     1.12155     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    72     0     0     0    -0.18757    -0.30066     0.03358     0.38235     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    72     0     0     0    -1.00788    -0.61604     0.26254     1.21809     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   111   112    -2.19211    -1.72391     0.39244     2.81948     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    74     0     0     0    -3.06468    -2.45536     1.18810     4.10513     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    74     0   113   114    -2.93003    -1.44223     1.04903     3.43275     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -0.30957    -0.21245     0.12922     0.39707     0.00000
                                                                -0.001      -0.000       0.000       0.001
  100  gamma                 1         22    78     0     0     0    -2.94435    -2.54649     1.35753     4.12271     0.00000
                                                                -0.001      -0.000       0.000       0.001
  101  (B0)                  2        511    79     0   115   117   -72.36171   -56.25092    30.55748    96.75750     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0    -1.10434    -0.85590     0.43364     1.46293     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D+)                  2        411    82     0   118   120    32.75293    -0.72632   -31.53074    45.50784     1.86930
                                                                10.793      -0.035     -10.218      14.877
  104  (pi0)                 2        111    82     0   121   122     2.15555    -0.01170    -2.06415     2.98755     0.13498
                                                                10.793      -0.035     -10.218      14.877
  105  (D~0)                 2       -421    83     0   123   125    27.32654     0.46740   -25.51706    37.43735     1.86450
                                                                10.793      -0.035     -10.218      14.877
  106  gamma                 1         22    83     0     0     0     4.25286     0.10242    -3.92718     5.78965     0.00000
                                                                10.793      -0.035     -10.218      14.877
  107  gamma                 1         22    86     0     0     0     2.92274     0.36168    -2.92228     4.14885     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    86     0     0     0     0.45745     0.00314    -0.45079     0.64225     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    93     0     0     0    -0.97059    -0.10096     0.05059     0.97714     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    93     0     0     0    -0.12979    -0.06295    -0.00665     0.14441     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    96     0     0     0    -1.57216    -1.29147     0.24413     2.04919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0    -0.61995    -0.43244     0.14831     0.77029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    98     0     0     0    -1.87858    -0.85964     0.69340     2.17918     0.00000
                                                                -0.002      -0.001       0.001       0.002
  114  gamma                 1         22    98     0     0     0    -1.05146    -0.58259     0.35563     1.25357     0.00000
                                                                -0.002      -0.001       0.001       0.002
  115  (D*(2010)+)           2        413   101     0   126   127   -38.95073   -29.66758    17.35173    51.98507     2.01000
                                                                -3.611      -2.807       1.525       4.829
  116  (D*(2010)-)           2       -413   101     0   128   129   -24.73931   -19.22613     9.53263    32.81142     2.01000
                                                                -3.611      -2.807       1.525       4.829
  117  (K0)                  2        311   101     0   130   130    -8.67167    -7.35721     3.67312    11.96101     0.49767
                                                                -3.611      -2.807       1.525       4.829
  118  K-                    1       -321   103     0     0     0     2.56599    -0.11881    -2.58633     3.67848     0.49360
                                                                11.534      -0.051     -10.930      15.906
  119  pi+                   1        211   103     0     0     0    13.52934    -0.06508   -13.11448    18.84294     0.13957
                                                                11.534      -0.051     -10.930      15.906
  120  pi+                   1        211   103     0     0     0    16.65760    -0.54243   -15.82993    22.98643     0.13957
                                                                11.534      -0.051     -10.930      15.906
  121  gamma                 1         22   104     0     0     0     2.06867    -0.03090    -2.00256     2.87934     0.00000
                                                                10.794      -0.035     -10.219      14.879
  122  gamma                 1         22   104     0     0     0     0.08688     0.01919    -0.06159     0.10821     0.00000
                                                                10.794      -0.035     -10.219      14.879
  123  e-                    1         11   105     0     0     0     8.49083    -0.13523    -8.56291    12.05968     0.00051
                                                                11.278      -0.026     -10.670      15.541
  124  nu_e~                 1        -12   105     0     0     0     1.21292     0.10879    -1.46489     1.90497     0.00000
                                                                11.278      -0.026     -10.670      15.541
  125  K+                    1        321   105     0     0     0    17.62279     0.49384   -15.48926    23.47269     0.49360
                                                                11.278      -0.026     -10.670      15.541
  126  (D0)                  2        421   115     0   131   133   -36.45692   -27.78410    16.20839    48.65440     1.86450
                                                                -3.611      -2.807       1.525       4.829
  127  pi+                   1        211   115     0     0     0    -2.49381    -1.88348     1.14334     3.33066     0.13957
                                                                -3.611      -2.807       1.525       4.829
  128  (D~0)                 2       -421   116     0   134   135   -22.60313   -17.59213     8.73561    30.00286     1.86450
                                                                -3.611      -2.807       1.525       4.829
  129  pi-                   1       -211   116     0     0     0    -2.13619    -1.63400     0.79702     2.80856     0.13957
                                                                -3.611      -2.807       1.525       4.829
  130  (KS0)                 2        310   117     0   136   137    -8.67167    -7.35721     3.67312    11.96101     0.49767
                                                                -3.611      -2.807       1.525       4.829
  131  e+                    1        -11   126     0     0     0   -16.76461   -13.13384     7.29846    22.51261     0.00051
                                                                -6.789      -5.229       2.938       9.070
  132  nu_e                  1         12   126     0     0     0    -7.74501    -5.53319     3.59391    10.17436     0.00000
                                                                -6.789      -5.229       2.938       9.070
  133  (K*(892)-)            2       -323   126     0   138   139   -11.94729    -9.11707     5.31601    15.96744     0.91667
                                                                -6.789      -5.229       2.938       9.070
  134  K+                    1        321   128     0     0     0    -3.47922    -2.47264     1.64458     4.60078     0.49360
                                                                -4.026      -3.130       1.685       5.379
  135  (rho(770)-)           2       -213   128     0   140   141   -19.12390   -15.11949     7.09103    25.40208     0.81242
                                                                -4.026      -3.130       1.685       5.379
  136  (pi0)                 2        111   130     0   142   143    -4.48002    -3.54675     1.92679     6.03165     0.13498
                                                              -151.163    -127.993      64.025     208.350
  137  (pi0)                 2        111   130     0   144   145    -4.19165    -3.81045     1.74633     5.92937     0.13498
                                                              -151.163    -127.993      64.025     208.350
  138  (K~0)                 2       -311   133     0   146   146    -4.84474    -3.88856     2.02579     6.55316     0.49767
                                                                -6.789      -5.229       2.938       9.070
  139  pi-                   1       -211   133     0     0     0    -7.10255    -5.22851     3.29022     9.41427     0.13957
                                                                -6.789      -5.229       2.938       9.070
  140  pi-                   1       -211   135     0     0     0    -2.78691    -2.43554     0.89017     3.80928     0.13957
                                                                -4.026      -3.130       1.685       5.379
  141  (pi0)                 2        111   135     0   147   148   -16.33700   -12.68395     6.20086    21.59280     0.13498
                                                                -4.026      -3.130       1.685       5.379
  142  gamma                 1         22   136     0     0     0    -3.28664    -2.52571     1.38954     4.37173     0.00000
                                                              -151.163    -127.993      64.025     208.350
  143  gamma                 1         22   136     0     0     0    -1.19338    -1.02105     0.53725     1.65992     0.00000
                                                              -151.163    -127.993      64.025     208.350
  144  gamma                 1         22   137     0     0     0    -0.16170    -0.16373     0.04658     0.23479     0.00000
                                                              -151.164    -127.994      64.025     208.351
  145  gamma                 1         22   137     0     0     0    -4.02995    -3.64672     1.69975     5.69458     0.00000
                                                              -151.164    -127.994      64.025     208.351
  146  KL0                   1        130   138     0     0     0    -4.84474    -3.88856     2.02579     6.55316     0.49767
                                                                -6.789      -5.229       2.938       9.070
  147  gamma                 1         22   141     0     0     0    -2.53809    -2.01622     1.00657     3.39415     0.00000
                                                                -4.027      -3.131       1.686       5.381
  148  gamma                 1         22   141     0     0     0   -13.79891   -10.66773     5.19428    18.19865     0.00000
                                                                -4.027      -3.131       1.686       5.381
 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   248.61523   248.61523     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00025  -250.43384   250.43384     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     0.00014     0.00025    -0.01463     0.01463     0.00000
    7  mu-                   1         13     3     4     0     0    60.31010    10.69984    16.10585    63.33407     0.10566
    8  mu+                   1        -13     3     4     0     0    51.68828   -12.61646   -74.94894    91.91414     0.10566
    9  H_10                  1         25     3     4     0     0  -111.99852     1.91636    57.02448   343.80101   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.494667D-17 -0.216840D-17  0.248615D+03  0.248615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.141249D-03 -0.254887D-03 -0.250434D+03  0.250434D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.603101D+02  0.106998D+02  0.161059D+02  0.633340D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.516883D+02 -0.126165D+02 -0.749489D+02  0.919141D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111999D+03  0.191636D+01  0.570245D+02  0.343801D+03  0.320000D+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   248.61523   248.61523     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00025  -250.43384   250.43384     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     0.00014     0.00025    -0.01463     0.01463     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.31010    10.69984    16.10585    63.33407     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.68828   -12.61646   -74.94894    91.91414     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -111.99852     1.91636    57.02448   343.80101   320.00000
                                                                 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     0.00014     0.00025    -0.01463     0.01463     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    60.31010    10.69984    16.10585    63.33407     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    51.68828   -12.61646   -74.94894    91.91414     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -111.99852     1.91636    57.02448   343.80101   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   111.99838    -1.91662   -58.84309   155.24821    89.95658
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    60.32505    10.69620    16.08418    63.36066     1.53356
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    51.67333   -12.61281   -74.92726    91.88755     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.81977     0.55501     1.36649     4.09599     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    56.50528    10.14119    14.71768    59.26466     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    22.07720  -137.79301    -6.97204   139.80688     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -134.07572   139.70937    63.99652   203.99412     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -111.99852     1.91636    57.02448   343.80101   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    20.44490  -134.75392    -6.23449   140.26894    32.55599
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -132.44342   136.67029    63.25896   203.53207    34.69262
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    16.28602  -133.67437    -8.54681   135.38953    11.09986
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     4.15889    -1.07955     2.31232     4.87940     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -132.50392   137.58828    62.22843   202.15063    22.46502
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42     0.06049    -0.91799     1.03053     1.38144     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    17.47255  -129.17269    -8.74207   130.73002     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -1.18653    -4.50168     0.19526     4.65951     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    47    47   -13.57013    18.66881     7.27026    24.66920     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34  -118.93378   118.91947    54.95817   177.48143    13.86257
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36  -116.61680   114.31366    54.20212   172.27052     8.49542
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    46    46    -2.31698     4.60581     0.75605     5.21090     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    45    45   -13.80639    15.14722     4.52540    20.98890     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38  -102.81041    99.16644    49.67672   151.28162     3.79335
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    43    43   -90.36448    85.73580    44.09386   132.13870     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    44    44   -12.44592    13.43064     5.58286    19.14292     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    17.47255  -129.17269    -8.74207   130.73002     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    -1.18653    -4.50168     0.19526     4.65951     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     4.15889    -1.07955     2.31232     4.87940     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    48    48     0.06049    -0.91799     1.03053     1.38144     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48   -90.36448    85.73580    44.09386   132.13870     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    48    48   -12.44592    13.43064     5.58286    19.14292     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48   -13.80639    15.14722     4.52540    20.98890     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    -2.31698     4.60581     0.75605     5.21090     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    31     0    48    48   -13.57013    18.66881     7.27026    24.66920     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67  -111.99852     1.91636    57.02448   343.80101   320.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    48     0    68    69    16.70180  -124.46179    -8.24704   125.96053     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    48     0    70    72    -0.24473    -4.96796    -0.32052     5.04641     0.78934
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma+)              2       3222    48     0    73    74     1.82940    -2.51552     0.82955     3.43181     1.18937
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma~-)             2      -3222    48     0    75    76    -0.55752    -1.83048     0.15722     2.25849     1.18937
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    48     0    77    78     0.86361    -1.20205     1.17649     2.26973     1.25571
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    79    81     1.72573     0.65317     0.42650     2.05010     0.78500
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    82    84    -0.34720    -0.54151     0.70533     1.23510     0.78372
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    48     0    85    86    -3.43575     3.21238     1.95736     5.21156     1.09787
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    87    89    -8.99750     8.99618     3.46334    13.21034     0.79510
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    90    91   -12.06739    10.25068     6.36641    17.07403     0.54134
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    48     0    92    93   -21.12869    19.99692    10.10432    30.81025     0.93594
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    94    95    -5.30679     6.10701     2.86564     8.58415     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0   -11.77356    10.68489     5.55013    16.84063     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    48     0    96    97   -20.47958    20.55849    10.15826    30.76960     1.23027
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    48     0    98   100    -8.73236     8.81662     3.55768    12.92067     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    48     0   101   102    -5.27797     4.90977     2.25420     7.61564     0.97660
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    48     0   103   104    -6.53359     7.67812     2.80055    10.54074     1.27386
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    48     0   105   106   -10.41472    10.75411     4.38518    15.65560     1.32312
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)0)             2      10513    48     0   107   108   -17.82171    24.81733     8.83388    32.31560     5.72259
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    49     0   109   111    16.43142  -122.52322    -8.14310   124.00043     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.27038    -1.93857    -0.10394     1.96010     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.10979    -1.38682    -0.08955     1.40101     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.24847    -3.23170    -0.26228     3.25482     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   112   113    -0.10605    -0.34944     0.03131     0.39059     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    51     0     0     0     1.31910    -1.94668     0.46381     2.57392     0.93827
                                                                99.300    -136.542      45.028     186.278
   74  (pi0)                 2        111    51     0   114   115     0.51029    -0.56884     0.36575     0.85788     0.13498
                                                                99.300    -136.542      45.028     186.278
   75  n~0                   1      -2112    52     0     0     0    -0.45209    -1.73673     0.24696     2.04069     0.93957
                                                                -2.751      -9.032       0.776      11.144
   76  pi-                   1       -211    52     0     0     0    -0.10544    -0.09374    -0.08975     0.21781     0.13957
                                                                -2.751      -9.032       0.776      11.144
   77  (rho(770)0)           2        113    53     0   116   117     0.87832    -1.01968     1.26576     2.02291     0.82390
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.01471    -0.18237    -0.08927     0.24683     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.83085     0.47266     0.05925     0.96784     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.66569     0.05061     0.38948     0.78542     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   118   119     0.22919     0.12991    -0.02223     0.29685     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.25975    -0.13379     0.27929     0.42761     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.06195    -0.03161     0.37212     0.40347     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   120   121    -0.02551    -0.37611     0.05392     0.40402     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   122   124    -3.36024     3.02398     1.88707     4.95787     0.76407
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   125   126    -0.07551     0.18840     0.07029     0.25369     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -5.73306     5.66812     2.04737     8.31906     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.56730     0.71817     0.30831     0.97577     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   127   128    -2.69714     2.60989     1.10766     3.91551     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -8.70853     7.57291     4.79637    12.49848     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   129   130    -3.35886     2.67778     1.57003     4.57555     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    59     0   131   132   -11.10253    10.63031     5.59673    16.36743     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0   -10.02616     9.36660     4.50759    14.44282     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.59707     0.74613     0.35967     1.02106     0.00000
                                                                -0.001       0.001       0.000       0.001
   95  gamma                 1         22    60     0     0     0    -4.70972     5.36088     2.50597     7.56309     0.00000
                                                                -0.001       0.001       0.000       0.001
   96  (omega(782))          2        223    62     0   133   135   -14.48709    14.95742     7.49008    22.14287     0.77787
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -5.99249     5.60107     2.66818     8.62674     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   136   137    -5.49812     5.63082     2.24945     8.18618     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   138   139    -2.16817     2.10773     0.81996     3.13593     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   140   141    -1.06607     1.07807     0.48828     1.59856     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    64     0   142   143    -2.97301     2.53638     0.96548     4.06249     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   144   145    -2.30496     2.37339     1.28873     3.55315     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    65     0   146   147    -3.34992     4.49869     1.68193     5.90241     0.74121
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   148   149    -3.18367     3.17943     1.11862     4.63832     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    66     0   150   152    -5.76699     5.47777     2.15996     8.27913     0.78387
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -4.64773     5.27634     2.22522     7.37647     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B*+)                 2        523    67     0   153   154   -16.64362    23.76016     8.45201    30.68135     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -1.17809     1.05717     0.38186     1.63425     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D*_00)               2      10421    68     0   155   156     8.03665   -51.78596    -3.97442    52.60197     2.19044
                                                                 2.461     -18.352      -1.220      18.573
  110  (rho(770)0)           2        113    68     0   157   158     5.30026   -41.00444    -2.72017    41.44363     0.84772
                                                                 2.461     -18.352      -1.220      18.573
  111  (a_2(1320)-)          2       -215    68     0   159   160     3.09451   -29.73282    -1.44851    29.95483     1.25579
                                                                 2.461     -18.352      -1.220      18.573
  112  gamma                 1         22    72     0     0     0    -0.03014    -0.27610    -0.00825     0.27786     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.07591    -0.07335     0.03956     0.11273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.00278     0.00445    -0.00138     0.00543     0.00000
                                                                99.300    -136.542      45.028     186.278
  115  gamma                 1         22    74     0     0     0     0.51308    -0.57329     0.36712     0.85246     0.00000
                                                                99.300    -136.542      45.028     186.278
  116  pi-                   1       -211    77     0     0     0     0.37576    -0.97434     0.87674     1.37065     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0     0.50256    -0.04534     0.38902     0.65226     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0     0.23281     0.09945    -0.04693     0.25747     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.00362     0.03046     0.02469     0.03938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.05240    -0.34661     0.01913     0.35107     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     0.02689    -0.02950     0.03479     0.05295     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0    -1.25347     0.99403     0.63150     1.72556     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0    -0.75480     0.77903     0.22214     1.11599     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   161   162    -1.35196     1.25092     1.03343     2.11632     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.00932     0.17271     0.03290     0.17606     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0    -0.06619     0.01569     0.03739     0.07763     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -1.34206     1.38207     0.53601     1.99964     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -1.35509     1.22782     0.57166     1.91588     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0    -2.30776     1.89360     1.13939     3.19526     0.00000
                                                                -0.000       0.000       0.000       0.001
  130  gamma                 1         22    91     0     0     0    -1.05110     0.78417     0.43064     1.38029     0.00000
                                                                -0.000       0.000       0.000       0.001
  131  gamma                 1         22    92     0     0     0    -2.30308     2.13396     0.91667     3.27082     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    92     0     0     0    -8.79944     8.49635     4.68006    13.09661     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    96     0     0     0    -3.14429     3.51897     1.53964     4.96585     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    96     0     0     0    -1.86978     1.87315     1.00384     2.83407     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   163   164    -9.47301     9.56530     4.94661    14.34295     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.03614     0.04886     0.02631     0.06622     0.00000
                                                                -0.001       0.001       0.000       0.001
  137  gamma                 1         22    98     0     0     0    -5.46198     5.58196     2.22314     8.11996     0.00000
                                                                -0.001       0.001       0.000       0.001
  138  gamma                 1         22    99     0     0     0    -1.77515     1.76128     0.63166     2.57919     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    -0.39302     0.34646     0.18830     0.55674     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.24549     0.18785     0.13529     0.33743     0.00000
                                                                -0.001       0.001       0.000       0.001
  141  gamma                 1         22   100     0     0     0    -0.82058     0.89022     0.35298     1.26113     0.00000
                                                                -0.001       0.001       0.000       0.001
  142  gamma                 1         22   101     0     0     0    -2.95264     2.47931     1.01197     3.98612     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0    -0.02037     0.05707    -0.04649     0.07637     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   102     0     0     0    -1.92162     1.95731     1.01555     2.92490     0.00000
                                                                -0.000       0.000       0.000       0.001
  145  gamma                 1         22   102     0     0     0    -0.38334     0.41607     0.27317     0.62824     0.00000
                                                                -0.000       0.000       0.000       0.001
  146  pi-                   1       -211   103     0     0     0    -2.05181     3.20768     0.95679     3.92862     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   103     0   165   166    -1.29811     1.29101     0.72514     1.97379     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   104     0     0     0    -0.81662     0.85337     0.34844     1.23147     0.00000
                                                                -0.001       0.001       0.000       0.002
  149  gamma                 1         22   104     0     0     0    -2.36705     2.32606     0.77018     3.40685     0.00000
                                                                -0.001       0.001       0.000       0.002
  150  pi-                   1       -211   105     0     0     0    -2.31576     2.08485     0.57463     3.17160     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0    -2.62005     2.47896     1.25599     3.82190     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   167   168    -0.83117     0.91395     0.32935     1.28563     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (B+)                  2        521   107     0   169   171   -16.54140    23.54756     8.40988    30.44172     5.27890
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0    -0.10222     0.21260     0.04213     0.23963     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  (D+)                  2        411   109     0   172   173     7.90110   -50.97107    -3.92612    51.76279     1.86930
                                                                 2.461     -18.352      -1.220      18.573
  156  pi-                   1       -211   109     0     0     0     0.13555    -0.81489    -0.04830     0.83918     0.13957
                                                                 2.461     -18.352      -1.220      18.573
  157  pi+                   1        211   110     0     0     0     3.21069   -27.71591    -1.78813    27.95885     0.13957
                                                                 2.461     -18.352      -1.220      18.573
  158  pi-                   1       -211   110     0     0     0     2.08956   -13.28853    -0.93204    13.48479     0.13957
                                                                 2.461     -18.352      -1.220      18.573
  159  (rho(770)-)           2       -213   111     0   174   175     1.67986   -16.24997    -0.37331    16.35473     0.67403
                                                                 2.461     -18.352      -1.220      18.573
  160  (pi0)                 2        111   111     0   176   177     1.41465   -13.48285    -1.07519    13.60010     0.13498
                                                                 2.461     -18.352      -1.220      18.573
  161  gamma                 1         22   124     0     0     0    -0.57551     0.56310     0.37965     0.89018     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0    -0.77646     0.68782     0.65379     1.22614     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   135     0     0     0    -3.29878     3.25940     1.66159     4.92611     0.00000
                                                                -0.002       0.002       0.001       0.003
  164  gamma                 1         22   135     0     0     0    -6.17423     6.30591     3.28501     9.41684     0.00000
                                                                -0.002       0.002       0.001       0.003
  165  gamma                 1         22   147     0     0     0    -0.84666     0.87266     0.54534     1.33257     0.00000
                                                                -0.000       0.000       0.000       0.001
  166  gamma                 1         22   147     0     0     0    -0.45145     0.41835     0.17980     0.64122     0.00000
                                                                -0.000       0.000       0.000       0.001
  167  gamma                 1         22   152     0     0     0    -0.50329     0.64141     0.19085     0.83733     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   152     0     0     0    -0.32789     0.27254     0.13850     0.44830     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  nu_mu                 1         14   153     0     0     0    -0.31625     1.04168     0.33749     1.13974     0.00000
                                                                -3.796       5.404       1.930       6.987
  170  mu+                   1        -13   153     0     0     0    -5.87144    11.57512     3.20549    13.36950     0.10566
                                                                -3.796       5.404       1.930       6.987
  171  (D~0)                 2       -421   153     0   178   180   -10.35370    10.93075     4.86691    15.93247     1.86450
                                                                -3.796       5.404       1.930       6.987
  172  (K*(892)~0)           2       -313   155     0   181   182     3.42385   -22.93227    -1.93824    23.28622     0.93791
                                                                 3.171     -22.930      -1.572      23.222
  173  (K*(892)+)            2        323   155     0   183   184     4.47725   -28.03881    -1.98788    28.47657     0.86191
                                                                 3.171     -22.930      -1.572      23.222
  174  pi-                   1       -211   159     0     0     0     0.89414    -5.81606    -0.16179     5.88827     0.13957
                                                                 2.461     -18.352      -1.220      18.573
  175  (pi0)                 2        111   159     0   185   186     0.78572   -10.43391    -0.21152    10.46646     0.13498
                                                                 2.461     -18.352      -1.220      18.573
  176  gamma                 1         22   160     0     0     0     0.00905    -0.22717    -0.02724     0.22898     0.00000
                                                                 2.461     -18.354      -1.220      18.576
  177  gamma                 1         22   160     0     0     0     1.40560   -13.25568    -1.04795    13.37112     0.00000
                                                                 2.461     -18.354      -1.220      18.576
  178  (K*(892)0)            2        313   171     0   187   188    -6.94542     7.10761     2.79053    10.35987     0.88482
                                                                -4.932       6.603       2.464       8.734
  179  pi-                   1       -211   171     0     0     0    -0.65635     0.60490     0.13945     0.91412     0.13957
                                                                -4.932       6.603       2.464       8.734
  180  pi+                   1        211   171     0     0     0    -2.75194     3.21825     1.93693     4.65848     0.13957
                                                                -4.932       6.603       2.464       8.734
  181  K-                    1       -321   172     0     0     0     1.09457    -6.78879    -0.56660     6.91740     0.49360
                                                                 3.171     -22.930      -1.572      23.222
  182  pi+                   1        211   172     0     0     0     2.32928   -16.14348    -1.37164    16.36882     0.13957
                                                                 3.171     -22.930      -1.572      23.222
  183  (K0)                  2        311   173     0   189   189     3.69340   -23.53515    -1.46687    23.87350     0.49767
                                                                 3.171     -22.930      -1.572      23.222
  184  pi+                   1        211   173     0     0     0     0.78385    -4.50366    -0.52100     4.60307     0.13957
                                                                 3.171     -22.930      -1.572      23.222
  185  gamma                 1         22   175     0     0     0     0.11773    -1.02974    -0.01650     1.03658     0.00000
                                                                 2.461     -18.352      -1.220      18.573
  186  gamma                 1         22   175     0     0     0     0.66800    -9.40417    -0.19503     9.42988     0.00000
                                                                 2.461     -18.352      -1.220      18.573
  187  K+                    1        321   178     0     0     0    -6.31205     6.21456     2.42328     9.19666     0.49360
                                                                -4.932       6.603       2.464       8.734
  188  pi-                   1       -211   178     0     0     0    -0.63337     0.89305     0.36725     1.16321     0.13957
                                                                -4.932       6.603       2.464       8.734
  189  KL0                   1        130   183     0     0     0     3.69340   -23.53515    -1.46687    23.87350     0.49767
                                                                 3.171     -22.930      -1.572      23.222
 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   239.80205   239.80205     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00125    -0.00121  -217.60663   217.60663     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     0.00125     0.00121   -32.62097    32.62097     0.00000
    7  mu-                   1         13     3     4     0     0   -34.82273    22.21137    50.67523    65.37551     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.71269   -59.09790    23.90549    63.75385     0.10566
    9  H_10                  1         25     3     4     0     0    35.53416    36.88532   -52.38531   328.27949   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121491D-12 -0.992011D-13  0.239802D+03  0.239802D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.125385D-02 -0.121009D-02 -0.217607D+03  0.217607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.348227D+02  0.222114D+02  0.506752D+02  0.653754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.712692D+00 -0.590979D+02  0.239055D+02  0.637538D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.355342D+02  0.368853D+02 -0.523853D+02  0.328279D+03  0.320000D+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   239.80205   239.80205     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00125    -0.00121  -217.60663   217.60663     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     0.00125     0.00121   -32.62097    32.62097     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.82273    22.21137    50.67523    65.37551     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.71269   -59.09790    23.90549    63.75385     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.53416    36.88532   -52.38531   328.27949   320.00000
                                                                 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     0.00125     0.00121   -32.62097    32.62097     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -34.82273    22.21137    50.67523    65.37551     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -0.71269   -59.09790    23.90549    63.75385     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    35.53416    36.88532   -52.38531   328.27949   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -35.53542   -36.88653    74.58073   129.12936    92.13428
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -34.82273    22.21137    50.67523    65.37551     0.10579
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -0.71269   -59.09790    23.90549    63.75385     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -34.82270    22.21135    50.67519    65.37546     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00002     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -0.71269   -59.09790    23.90549    63.75385     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  (Z0)                  2         23    14     0    24    25   -45.59929   -92.14982   -64.94437   150.62755    88.88196
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27    81.13345   129.03514    12.55905   177.65194    90.38683
                                                                 0.000       0.000       0.000       0.000
   24  nu_mu                 1         14    22     0     0     0   -49.59247   -84.60874   -14.10944    99.08142     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    22     0     0     0     3.99318    -7.54108   -50.83493    51.54613     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_mu                 1         14    23     0     0     0    60.19699   107.97733   -28.61020   126.89099     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu~                1        -14    23     0     0     0    20.93646    21.05781    41.16925    50.76095     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   246.20267   246.20267     0.00000
    4  (e+)                  2        -11     1     2     7     9   -10.95616     0.66229  -243.62488   243.87201     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00032     0.00032     0.00000
    6  gamma                 1         22     1     2     0     0    10.95616    -0.66229    -2.49409    11.25595     0.00000
    7  mu-                   1         13     3     4     0     0   102.44280   -14.47080    21.07226   105.58400     0.10566
    8  mu+                   1        -13     3     4     0     0     3.74418   -32.85610   -23.08619    40.33021     0.10566
    9  H_10                  1         25     3     4     0     0  -117.14313    47.98919     4.59171   344.16066   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.248923D-08  0.805985D-08  0.246203D+03  0.246203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109562D+02  0.662290D+00 -0.243625D+03  0.243872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.102443D+03 -0.144708D+02  0.210723D+02  0.105584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.374418D+01 -0.328561D+02 -0.230862D+02  0.403301D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.117143D+03  0.479892D+02  0.459171D+01  0.344161D+03  0.320000D+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   246.20267   246.20267     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -10.95616     0.66229  -243.62488   243.87201     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00032     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    10.95616    -0.66229    -2.49409    11.25595     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   102.44280   -14.47080    21.07226   105.58400     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.74418   -32.85610   -23.08619    40.33021     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -117.14313    47.98919     4.59171   344.16066   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00032     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    10.95616    -0.66229    -2.49409    11.25595     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   102.44280   -14.47080    21.07226   105.58400     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.74418   -32.85610   -23.08619    40.33021     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -117.14313    47.98919     4.59171   344.16066   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     0.30631   -38.20636   140.00474   145.20395     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -117.44944    86.19555  -135.41303   198.95671     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -117.14313    47.98919     4.59171   344.16066   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     0.01587   -36.44889   133.99172   139.77093    15.92519
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -117.15900    84.43808  -129.40000   204.38973    64.61253
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    -3.49257   -34.26261   126.73982   131.42354     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     3.50844    -2.18628     7.25189     8.34739     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -118.64006    67.37492  -122.55483   183.50043     6.15462
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     1.48106    17.06316    -6.84517    20.88929     9.80618
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31  -115.81066    65.12512  -119.61119   178.83866     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -2.82940     2.24980    -2.94364     4.66177     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    33    33     3.86062     7.24408    -6.65523    10.67348     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    30    30    -2.37956     9.81909    -0.18994    10.21582     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    -3.49257   -34.26261   126.73982   131.42354     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     3.50844    -2.18628     7.25189     8.34739     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    27     0    34    34    -2.37956     9.81909    -0.18994    10.21582     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    44    44  -115.81066    65.12512  -119.61119   178.83866     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    44    44    -2.82940     2.24980    -2.94364     4.66177     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    26     0    44    44     3.86062     7.24408    -6.65523    10.67348     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    30    35    43    -2.36369   -26.62980   133.80178   149.98675    62.27660
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    51    52    -2.56212   -28.41963   105.88469   109.79144     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    34     0     0     0    -0.15560    -1.72409     4.71236     5.10720     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  p~-                   1      -2212    34     0     0     0    -0.01008    -3.54189    14.44848    14.90584     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    53    54     0.64636    -0.89962     4.58323     4.77440     0.74951
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    55    56     0.89307    -1.16942     2.05314     2.65437     0.81558
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    57    58     0.73413     0.26074     0.30381     0.84703     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    59    60    -0.45580    -0.66111     1.25792     1.49847     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    61    62     0.43510     1.65980     0.63446     1.98231     0.76339
                                                                 0.000       0.000       0.000       0.000
   43  (D_1(H)~0)            2     -20423    34     0    63    64    -1.88875     7.86542    -0.07631     8.42571     2.35679
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    31    33    45    50  -114.77944    74.61899  -129.21007   194.17391    47.60203
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    44     0    65    66  -110.90008    62.55389  -114.49943   171.31926     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    44     0    67    68    -4.20683     2.64938    -4.40797     6.77231     1.31045
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)-)          2     -20213    44     0    69    70    -2.31461     1.48646    -2.80616     4.09774     1.16186
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    44     0    71    71     0.18994     0.75703    -0.50754     1.05567     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    44     0    72    73     0.63188     3.37336    -2.91549     4.63936     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda_c+)           2       4122    44     0    74    76     1.82027     3.79886    -4.07347     6.28957     2.28490
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    35     0    77    78    -2.53511   -28.28256   105.50227   109.38430     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    35     0     0     0    -0.02701    -0.13707     0.38242     0.40714     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0     0.10764    -0.08631     0.19371     0.27575     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    79    80     0.53872    -0.81331     4.38952     4.49865     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     0.65809    -0.88629     1.95393     2.24854     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     0.23498    -0.28313     0.09921     0.40583     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.61577     0.25945     0.22602     0.70539     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    40     0     0     0     0.11836     0.00130     0.07779     0.14164     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.02261    -0.04287     0.02983     0.05691     0.00000
                                                                -0.000      -0.000       0.001       0.001
   60  gamma                 1         22    41     0     0     0    -0.43320    -0.61824     1.22809     1.44156     0.00000
                                                                -0.000      -0.000       0.001       0.001
   61  pi-                   1       -211    42     0     0     0     0.36505     0.75855    -0.02755     0.85376     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    81    82     0.07004     0.90125     0.66201     1.12855     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)-)           2       -413    43     0    83    84    -1.84493     6.84881    -0.28449     7.37773     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -0.04382     1.01662     0.20818     1.04797     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    45     0    85    87  -109.82276    61.98894  -113.44121   169.70693     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0    -1.07732     0.56495    -1.05821     1.61233     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    46     0    88    89    -3.82687     2.33850    -4.05005     6.14893     1.13704
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.37996     0.31088    -0.35792     0.62338     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    47     0    90    91    -1.57235     1.27215    -1.80540     2.82578     0.79681
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.74226     0.21432    -1.00076     1.27196     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    48     0     0     0     0.18994     0.75703    -0.50754     1.05567     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    49     0     0     0     0.60780     3.06061    -2.72740     4.24950     0.93957
                                                                72.877     389.065    -336.257     535.078
   73  (pi0)                 2        111    49     0    92    93     0.02408     0.31275    -0.18809     0.38986     0.13498
                                                                72.877     389.065    -336.257     535.078
   74  K-                    1       -321    50     0     0     0     0.61440     1.09189    -1.26724     1.84912     0.49360
                                                                 0.152       0.316      -0.339       0.524
   75  (rho(770)+)           2        213    50     0    94    95     0.36998     1.14436    -1.07131     1.78889     0.77844
                                                                 0.152       0.316      -0.339       0.524
   76  p+                    1       2212    50     0     0     0     0.83589     1.56262    -1.73492     2.65156     0.93827
                                                                 0.152       0.316      -0.339       0.524
   77  (D0)                  2        421    51     0    96   100     0.21192    -6.51291    21.91519    22.93937     1.86450
                                                                -0.305      -3.399      12.679      13.145
   78  (D*_s-)               2       -433    51     0   101   102    -2.74703   -21.76965    83.58708    86.44493     2.11240
                                                                -0.305      -3.399      12.679      13.145
   79  gamma                 1         22    54     0     0     0     0.09752    -0.18200     0.71196     0.74130     0.00000
                                                                 0.000      -0.000       0.001       0.001
   80  gamma                 1         22    54     0     0     0     0.44120    -0.63131     3.67756     3.75735     0.00000
                                                                 0.000      -0.000       0.001       0.001
   81  gamma                 1         22    62     0     0     0     0.03433     0.04855     0.05740     0.08265     0.00000
                                                                 0.000       0.001       0.000       0.001
   82  gamma                 1         22    62     0     0     0     0.03572     0.85269     0.60460     1.04590     0.00000
                                                                 0.000       0.001       0.000       0.001
   83  (D-)                  2       -411    63     0   103   105    -1.74981     6.42078    -0.23767     6.91657     1.86930
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   106   107    -0.09512     0.42803    -0.04683     0.46116     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  nu_e                  1         12    65     0     0     0   -33.52644    18.41832   -33.26798    50.69532     0.00000
                                                                -5.981       3.376      -6.178       9.243
   86  e+                    1        -11    65     0     0     0   -46.83451    26.13289   -49.67408    73.10207     0.00051
                                                                -5.981       3.376      -6.178       9.243
   87  (D_1(H)~0)            2     -20423    65     0   108   109   -29.46182    17.43773   -30.49916    45.90954     2.32697
                                                                -5.981       3.376      -6.178       9.243
   88  pi-                   1       -211    67     0     0     0    -2.12931     1.92381    -2.57598     3.85878     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   110   111    -1.69756     0.41469    -1.47407     2.29015     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    69     0     0     0    -1.60529     1.19523    -1.71658     2.64039     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0     0.03293     0.07691    -0.08882     0.18539     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.07657     0.13026    -0.07295     0.16779     0.00000
                                                                72.877     389.065    -336.257     535.079
   93  gamma                 1         22    73     0     0     0    -0.05249     0.18249    -0.11514     0.22207     0.00000
                                                                72.877     389.065    -336.257     535.079
   94  pi+                   1        211    75     0     0     0     0.23121     1.17832    -1.02973     1.58799     0.13957
                                                                 0.152       0.316      -0.339       0.524
   95  (pi0)                 2        111    75     0   112   113     0.13877    -0.03396    -0.04158     0.20090     0.13498
                                                                 0.152       0.316      -0.339       0.524
   96  pi+                   1        211    77     0     0     0    -0.03061    -0.72308     1.99392     2.12579     0.13957
                                                                -0.298      -3.596      13.341      13.838
   97  pi+                   1        211    77     0     0     0     0.15294    -0.64548     2.06401     2.17248     0.13957
                                                                -0.298      -3.596      13.341      13.838
   98  pi-                   1       -211    77     0     0     0    -0.49760    -1.35048     3.96011     4.21585     0.13957
                                                                -0.298      -3.596      13.341      13.838
   99  pi-                   1       -211    77     0     0     0     0.46870    -2.30161     9.01250     9.31459     0.13957
                                                                -0.298      -3.596      13.341      13.838
  100  (pi0)                 2        111    77     0   114   115     0.11849    -1.49226     4.88465     5.11067     0.13498
                                                                -0.298      -3.596      13.341      13.838
  101  (D_s-)                2       -431    78     0   116   118    -2.45626   -19.01956    73.15351    75.65110     1.96850
                                                                -0.305      -3.399      12.679      13.145
  102  gamma                 1         22    78     0     0     0    -0.29077    -2.75009    10.43357    10.79383     0.00000
                                                                -0.305      -3.399      12.679      13.145
  103  e-                    1         11    83     0     0     0    -0.20223     1.12641     0.11880     1.15057     0.00051
                                                                -0.104       0.382      -0.014       0.411
  104  nu_e~                 1        -12    83     0     0     0    -0.93596     1.90654     0.30488     2.14566     0.00000
                                                                -0.104       0.382      -0.014       0.411
  105  (K*(892)0)            2        313    83     0   119   120    -0.61161     3.38783    -0.66134     3.62034     0.90445
                                                                -0.104       0.382      -0.014       0.411
  106  gamma                 1         22    84     0     0     0    -0.07318     0.16701    -0.07612     0.19759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.02195     0.26101     0.02929     0.26357     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  (D*(2010)-)           2       -413    87     0   121   122   -26.94035    15.67586   -27.88249    41.86870     2.01000
                                                                -5.981       3.376      -6.178       9.243
  109  pi+                   1        211    87     0     0     0    -2.52147     1.76187    -2.61667     4.04084     0.13957
                                                                -5.981       3.376      -6.178       9.243
  110  gamma                 1         22    89     0     0     0    -1.02433     0.30895    -0.94312     1.42625     0.00000
                                                                -0.001       0.000      -0.001       0.001
  111  gamma                 1         22    89     0     0     0    -0.67323     0.10574    -0.53095     0.86390     0.00000
                                                                -0.001       0.000      -0.001       0.001
  112  gamma                 1         22    95     0     0     0     0.08180     0.00516    -0.08596     0.11877     0.00000
                                                                 0.152       0.316      -0.339       0.524
  113  gamma                 1         22    95     0     0     0     0.05697    -0.03912     0.04437     0.08213     0.00000
                                                                 0.152       0.316      -0.339       0.524
  114  gamma                 1         22   100     0     0     0     0.02606    -0.78568     2.75477     2.86474     0.00000
                                                                -0.298      -3.596      13.341      13.839
  115  gamma                 1         22   100     0     0     0     0.09243    -0.70658     2.12989     2.24593     0.00000
                                                                -0.298      -3.596      13.341      13.839
  116  K+                    1        321   101     0     0     0    -0.95924    -6.50040    26.09582    26.91488     0.49360
                                                                -0.623      -5.860      22.145      22.935
  117  K-                    1       -321   101     0     0     0    -0.74512    -8.70282    30.73465    31.95554     0.49360
                                                                -0.623      -5.860      22.145      22.935
  118  pi-                   1       -211   101     0     0     0    -0.75190    -3.81634    16.32305    16.78068     0.13957
                                                                -0.623      -5.860      22.145      22.935
  119  (K0)                  2        311   105     0   123   123    -0.22097     1.26027    -0.07416     1.37487     0.49767
                                                                -0.104       0.382      -0.014       0.411
  120  (pi0)                 2        111   105     0   124   125    -0.39064     2.12756    -0.58718     2.24546     0.13498
                                                                -0.104       0.382      -0.014       0.411
  121  (D~0)                 2       -421   108     0   126   127   -25.05731    14.60241   -25.89744    38.92625     1.86450
                                                                -5.981       3.376      -6.178       9.243
  122  pi-                   1       -211   108     0     0     0    -1.88303     1.07345    -1.98505     2.94245     0.13957
                                                                -5.981       3.376      -6.178       9.243
  123  KL0                   1        130   119     0     0     0    -0.22097     1.26027    -0.07416     1.37487     0.49767
                                                                -0.104       0.382      -0.014       0.411
  124  gamma                 1         22   120     0     0     0    -0.02038     0.09155    -0.05500     0.10873     0.00000
                                                                -0.104       0.382      -0.014       0.412
  125  gamma                 1         22   120     0     0     0    -0.37026     2.03601    -0.53218     2.13674     0.00000
                                                                -0.104       0.382      -0.014       0.412
  126  K+                    1        321   121     0     0     0   -14.84790     8.75841   -14.56297    22.57196     0.49360
                                                                -7.679       4.365      -7.933      11.880
  127  (rho(770)-)           2       -213   121     0   128   129   -10.20942     5.84400   -11.33447    16.35429     0.77976
                                                                -7.679       4.365      -7.933      11.880
  128  pi-                   1       -211   127     0     0     0    -5.94588     3.55812    -7.15443     9.96088     0.13957
                                                                -7.679       4.365      -7.933      11.880
  129  gamma                 1         22   127     0     0     0    -4.26353     2.28588    -4.18004     6.39341     0.00000
                                                                -7.679       4.365      -7.933      11.880
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08336   250.08336     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.78538   248.78538     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    32.35215     4.20356    29.27911    43.83616     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.25673   -61.70759    82.25262   111.55481     0.10566
    9  H_10                  1         25     3     4     0     0    10.90459    57.50402  -110.23375   343.47795   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.272987D-09 -0.470664D-09  0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.266249D-23  0.460119D-23 -0.248785D+03  0.248785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.323521D+02  0.420356D+01  0.292791D+02  0.438360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.432567D+02 -0.617076D+02  0.822526D+02  0.111555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.109046D+02  0.575040D+02 -0.110234D+03  0.343478D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08336   250.08336     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.78538   248.78538     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.35215     4.20356    29.27911    43.83616     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.25673   -61.70759    82.25262   111.55481     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.90459    57.50402  -110.23375   343.47795   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    32.35215     4.20356    29.27911    43.83616     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.25673   -61.70759    82.25262   111.55481     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    10.90459    57.50402  -110.23375   343.47795   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.90459   -57.50402   111.53173   155.39097    91.00222
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.35076     4.20159    29.28175    43.83973     0.52594
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -43.25534   -61.70561    82.24999   111.55124     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    32.13888     4.17665    29.03099    43.51050     0.11564
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.21188     0.02494     0.25076     0.32923     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -43.25534   -61.70561    82.24999   111.55124     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  mu-                   1         13    18     0     0     0    32.13883     4.17658    29.03086    43.51034     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00005     0.00007     0.00013     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -91.00606    68.14576  -184.54766   216.81058     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   101.91065   -10.64173    74.31391   126.66737     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    10.90459    57.50402  -110.23375   343.47795   320.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -89.21860    67.45821  -182.23475   216.21422    32.07052
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   100.12318    -9.95418    72.00100   127.26373    29.80228
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -89.59622    69.09541  -173.29937   207.12224     8.08057
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     0.37762    -1.63720    -8.93538     9.09198     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36   101.27621    -8.82990    69.44700   123.53664    10.17730
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    -1.15302    -1.12428     2.55399     3.72709     2.18515
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -89.21185    68.31085  -171.06076   204.71920     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -0.38437     0.78456    -2.23861     2.40305     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    45    45    99.80878    -7.69811    67.40362   120.77806     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     1.46743    -1.13179     2.04339     2.75857     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    -1.18032     0.27730     1.69154     2.08119     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43     0.02730    -1.40158     0.86245     1.64590     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    46    46   -89.21185    68.31085  -171.06076   204.71920     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    -0.38437     0.78456    -2.23861     2.40305     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46     0.37762    -1.63720    -8.93538     9.09198     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46    -1.18032     0.27730     1.69154     2.08119     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46     0.02730    -1.40158     0.86245     1.64590     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    46    46     1.46743    -1.13179     2.04339     2.75857     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    46    46    99.80878    -7.69811    67.40362   120.77806     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    61    10.90459    57.50402  -110.23375   343.47795   320.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    62    63   -78.44064    60.14327  -150.55113   180.17809     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    46     0     0     0    -2.96747     2.55791    -7.39685     8.37148     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    46     0     0     0    -4.17095     3.78667    -7.89069     9.74058     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    46     0    64    65    -3.70152     1.97312    -7.24816     8.41196     0.79421
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    46     0     0     0    -0.68842     0.45326    -2.41047     2.71479     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0     0.93305    -0.40356    -1.49594     1.81404     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    46     0    66    67    -0.59858    -0.59345    -0.87679     1.47584     0.83598
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    46     0    68    69    -0.50146     0.13543    -3.03628     3.23497     0.98804
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    46     0    70    71     0.35625    -0.78772    -0.05828     1.55064     1.28595
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    72    74     0.22854    -0.48479     0.20014     0.96976     0.78303
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    46     0    75    76     0.54340    -0.53570     2.01226     2.50286     1.27782
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    77    79     0.04241    -0.28023     1.00811     1.30632     0.78093
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    46     0    80    81     6.91033    -0.94290     4.91557     8.62796     1.27953
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    46     0    82    83     1.93856    -0.38111     1.30170     2.48345     0.75487
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    46     0    84    85    91.02110    -7.13617    61.29305   110.09522     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    47     0    86    88   -77.42386    59.40642  -148.67999   177.92466     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -1.01679     0.73685    -1.87113     2.25343     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -1.40827     0.52890    -3.19722     3.53619     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    89    90    -2.29325     1.44422    -4.05095     4.87577     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    53     0     0     0    -0.34165    -0.26102     0.04459     0.45423     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    53     0    91    92    -0.25694    -0.33243    -0.92138     1.02161     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    54     0    93    94    -0.42371    -0.18681    -1.57567     1.73114     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    95    96    -0.07775     0.32224    -1.46062     1.50383     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0    97    99     0.22839    -0.55063    -0.44257     1.06103     0.75800
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.12786    -0.23709     0.38428     0.48961     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0     0.13510    -0.12996    -0.17502     0.29198     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0     0.10470    -0.03229     0.24932     0.30601     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0   100   101    -0.01125    -0.32254     0.12584     0.37177     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    57     0     0     0     0.11431    -0.86848     0.93737     1.29053     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     0.42909     0.33278     1.07489     1.21233     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0    -0.05351     0.06094     0.03581     0.16534     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0     0.11825    -0.01774     0.60718     0.63439     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   102   103    -0.02233    -0.32342     0.36511     0.50658     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    59     0   104   105     3.38164    -0.50896     2.08715     4.08270     0.78596
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     3.52869    -0.43394     2.82842     4.54526     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0     0.73718     0.15681     0.29696     0.82200     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   106   107     1.20138    -0.53793     1.00474     1.66145     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B+)                  2        521    61     0   108   109    89.83586    -7.05022    60.44981   108.63808     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     1.18524    -0.08595     0.84324     1.45713     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    62     0   110   111   -20.40456    14.56646   -37.42696    45.08638     1.86450
                                                               -15.825      12.142     -30.390      36.367
   87  (b_1(1235)0)          2      10113    62     0   112   113   -31.39920    23.97696   -61.44223    73.05876     1.27726
                                                               -15.825      12.142     -30.390      36.367
   88  (rho(770)-)           2       -213    62     0   114   115   -25.62010    20.86300   -49.81081    59.77952     0.90542
                                                               -15.825      12.142     -30.390      36.367
   89  gamma                 1         22    65     0     0     0    -1.83951     1.20821    -3.22868     3.90742     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.45374     0.23601    -0.82227     0.96835     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.20652    -0.29766    -0.65740     0.75061     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   92  gamma                 1         22    67     0     0     0    -0.05042    -0.03476    -0.26399     0.27100     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    68     0     0     0    -0.14812    -0.33646    -0.57490     0.68239     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.27559     0.14965    -1.00077     1.04875     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.07901     0.33151    -1.33306     1.37593     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.00126    -0.00926    -0.12756     0.12790     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -0.09019    -0.12373    -0.03343     0.20985     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0     0.01790     0.05032    -0.16299     0.22113     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   116   117     0.30068    -0.47722    -0.24614     0.63005     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.05171    -0.09920     0.08651     0.14142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.04046    -0.22334     0.03933     0.23035     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     0.01678    -0.30889     0.31772     0.44344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0    -0.03911    -0.01453     0.04739     0.06314     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  pi+                   1        211    80     0     0     0     1.75745    -0.62303     1.22530     2.23554     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    80     0   118   119     1.62419     0.11407     0.86185     1.84716     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    83     0     0     0     0.28632    -0.07544     0.26233     0.39558     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    83     0     0     0     0.91506    -0.46249     0.74241     1.26587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  (D*(2010)~0)          2       -423    84     0   120   121    73.31033    -7.45392    49.29938    88.68157     2.00670
                                                                 8.403      -0.659       5.654      10.162
  109  (rho(770)+)           2        213    84     0   122   123    16.52553     0.40370    11.15043    19.95652     0.82114
                                                                 8.403      -0.659       5.654      10.162
  110  K-                    1       -321    86     0     0     0   -13.47194    10.26010   -25.30432    30.45185     0.49360
                                                               -17.957      13.664     -34.300      41.077
  111  (rho(770)+)           2        213    86     0   124   125    -6.93262     4.30636   -12.12264    14.63453     0.77789
                                                               -17.957      13.664     -34.300      41.077
  112  (omega(782))          2        223    87     0   126   128   -29.67933    22.86782   -58.38038    69.37348     0.78238
                                                               -15.825      12.142     -30.390      36.367
  113  (pi0)                 2        111    87     0   129   130    -1.71986     1.10915    -3.06185     3.68528     0.13498
                                                               -15.825      12.142     -30.390      36.367
  114  pi-                   1       -211    88     0     0     0    -9.17649     7.07081   -17.94444    21.35946     0.13957
                                                               -15.825      12.142     -30.390      36.367
  115  (pi0)                 2        111    88     0   131   132   -16.44362    13.79219   -31.86637    38.42005     0.13498
                                                               -15.825      12.142     -30.390      36.367
  116  gamma                 1         22    99     0     0     0     0.14009    -0.14846    -0.03350     0.20685     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    99     0     0     0     0.16059    -0.32876    -0.21265     0.42320     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22   105     0     0     0     1.28941     0.06597     0.73698     1.48663     0.00000
                                                                 0.001       0.000       0.000       0.001
  119  gamma                 1         22   105     0     0     0     0.33478     0.04810     0.12487     0.36053     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  (D~0)                 2       -421   108     0   133   134    73.02525    -7.46376    49.07915    88.32120     1.86450
                                                                 8.403      -0.659       5.654      10.162
  121  gamma                 1         22   108     0     0     0     0.28508     0.00984     0.22023     0.36037     0.00000
                                                                 8.403      -0.659       5.654      10.162
  122  pi+                   1        211   109     0     0     0     6.92380    -0.07778     5.01989     8.55359     0.13957
                                                                 8.403      -0.659       5.654      10.162
  123  (pi0)                 2        111   109     0   135   136     9.60173     0.48148     6.13054    11.40293     0.13498
                                                                 8.403      -0.659       5.654      10.162
  124  pi+                   1        211   111     0     0     0    -3.40458     1.68918    -5.57186     6.74608     0.13957
                                                               -17.957      13.664     -34.300      41.077
  125  (pi0)                 2        111   111     0   137   138    -3.52803     2.61718    -6.55078     7.88845     0.13498
                                                               -17.957      13.664     -34.300      41.077
  126  pi+                   1        211   112     0     0     0    -5.61313     4.27133   -11.29961    13.32111     0.13957
                                                               -15.825      12.142     -30.390      36.367
  127  pi-                   1       -211   112     0     0     0   -10.77547     8.36987   -21.50706    25.47034     0.13957
                                                               -15.825      12.142     -30.390      36.367
  128  (pi0)                 2        111   112     0   139   140   -13.29074    10.22662   -25.57371    30.58203     0.13498
                                                               -15.825      12.142     -30.390      36.367
  129  gamma                 1         22   113     0     0     0    -1.59054     0.98274    -2.76937     3.34141     0.00000
                                                               -15.825      12.143     -30.390      36.367
  130  gamma                 1         22   113     0     0     0    -0.12932     0.12640    -0.29248     0.34387     0.00000
                                                               -15.825      12.143     -30.390      36.367
  131  gamma                 1         22   115     0     0     0   -16.22787    13.59099   -31.42382    37.88819     0.00000
                                                               -15.828      12.145     -30.395      36.374
  132  gamma                 1         22   115     0     0     0    -0.21575     0.20120    -0.44255     0.53186     0.00000
                                                               -15.828      12.145     -30.395      36.374
  133  K+                    1        321   120     0     0     0    45.72723    -4.63321    31.49836    55.72106     0.49360
                                                                12.380      -1.066       8.327      14.972
  134  (rho(770)-)           2       -213   120     0   141   142    27.29802    -2.83054    17.58079    32.60013     0.70069
                                                                12.380      -1.066       8.327      14.972
  135  gamma                 1         22   123     0     0     0     8.05990     0.42732     5.19841     9.60042     0.00000
                                                                 8.404      -0.659       5.655      10.162
  136  gamma                 1         22   123     0     0     0     1.54183     0.05416     0.93213     1.80251     0.00000
                                                                 8.404      -0.659       5.655      10.162
  137  gamma                 1         22   125     0     0     0    -2.20674     1.71656    -4.14642     5.00091     0.00000
                                                               -17.957      13.665     -34.301      41.079
  138  gamma                 1         22   125     0     0     0    -1.32129     0.90062    -2.40436     2.88754     0.00000
                                                               -17.957      13.665     -34.301      41.079
  139  gamma                 1         22   128     0     0     0    -0.55938     0.41901    -1.11285     1.31411     0.00000
                                                               -15.827      12.144     -30.393      36.371
  140  gamma                 1         22   128     0     0     0   -12.73136     9.80762   -24.46087    29.26792     0.00000
                                                               -15.827      12.144     -30.393      36.371
  141  pi-                   1       -211   134     0     0     0    18.30689    -2.01667    11.46900    21.69716     0.13957
                                                                12.380      -1.066       8.327      14.972
  142  (pi0)                 2        111   134     0   143   144     8.99112    -0.81388     6.11178    10.90297     0.13498
                                                                12.380      -1.066       8.327      14.972
  143  gamma                 1         22   142     0     0     0     1.48656    -0.08622     0.99132     1.78886     0.00000
                                                                12.383      -1.066       8.329      14.975
  144  gamma                 1         22   142     0     0     0     7.50456    -0.72765     5.12046     9.11411     0.00000
                                                                12.383      -1.066       8.329      14.975
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.39215   249.39215     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.09820   250.09820     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    63.43918   -44.65594   -62.58076    99.67469     0.10566
    8  mu+                   1        -13     3     4     0     0    50.67806     6.29094    21.98375    55.59800     0.10566
    9  H_10                  1         25     3     4     0     0  -114.11723    38.36500    39.89096   344.21782   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171410D-15  0.105178D-15  0.249392D+03  0.249392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.169768D-14  0.993527D-15 -0.250098D+03  0.250098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.634392D+02 -0.446559D+02 -0.625808D+02  0.996746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.506781D+02  0.629094D+01  0.219837D+02  0.555979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114117D+03  0.383650D+02  0.398910D+02  0.344218D+03  0.320000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.39215   249.39215     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.09820   250.09820     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    63.43918   -44.65594   -62.58076    99.67469     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.67806     6.29094    21.98375    55.59800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.11723    38.36500    39.89096   344.21782   320.00000
                                                                 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    63.43918   -44.65594   -62.58076    99.67469     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    50.67806     6.29094    21.98375    55.59800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -114.11723    38.36500    39.89096   344.21782   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -176.80723   -52.56746   -61.21093   194.40667     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    62.68999    90.93247   101.10189   149.81115     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -114.11723    38.36500    39.89096   344.21782   320.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -172.56984   -47.78099   -55.87072   200.41812    70.58692
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    58.45260    86.14599    95.76168   143.79970    25.88850
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -75.22561    -3.84844   -54.90038    93.33164     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -97.34422   -43.93255    -0.97034   107.08648     7.78500
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    48.51650    81.40747    77.67933   122.63012     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     9.93611     4.73852    18.08235    21.16958     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    -7.69915    -1.69248    -0.82543     7.92608     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27   -89.64507   -42.24007    -0.14492    99.16040     3.50738
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31    -9.02293    -3.46044    -0.76939     9.69432     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    30    30   -80.62214   -38.77963     0.62447    89.46608     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -75.22561    -3.84844   -54.90038    93.33164     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34    -7.69915    -1.69248    -0.82543     7.92608     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -80.62214   -38.77963     0.62447    89.46608     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -9.02293    -3.46044    -0.76939     9.69432     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    34    34     9.93611     4.73852    18.08235    21.16958     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    48.51650    81.40747    77.67933   122.63012     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    53  -114.11723    38.36500    39.89096   344.21782   320.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_s~0)               2       -531    34     0    54    58   -64.52588    -3.76075   -47.22633    80.23022     5.36930
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    34     0    59    60    -5.75306     0.06926    -3.18773     6.60029     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)~0)        2       -315    34     0    61    62    -5.48990    -0.05655    -3.42542     6.63481     1.46460
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    34     0    63    63    -3.49092    -0.98040    -1.68100     4.02754     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    34     0    64    65   -24.06887   -10.84974     0.08105    26.43275     1.28699
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    66    67   -14.27341    -7.03873     0.47981    15.93860     0.73142
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma0)              2       3212    34     0    68    69   -12.24080    -5.26498    -0.52392    13.38857     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma*~-)            2      -3224    34     0    70    71   -31.16322   -15.23649    -0.21619    34.71593     1.36079
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    34     0     0     0    -2.20765    -0.51972     0.18422     2.32839     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    34     0    72    73    -8.27803    -3.76449     0.24483     9.13699     0.85299
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    34     0    74    75    -0.06019    -0.10639    -0.06290     1.18179     1.17377
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    34     0    76    77     0.24307     0.22909     0.51570     1.07979     0.88794
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    34     0    78    78     0.30623     0.49740     1.78616     1.94402     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    34     0    79    80     3.50945     1.35714     6.43417     7.49801     0.81460
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    34     0    81    82     0.95547     0.48310     1.94163     2.37417     0.84879
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    34     0    83    85     3.87393     2.70773     6.50864     8.14965     1.30965
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    34     0     0     0     5.21066     9.00465     8.72917    13.61299     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    34     0    86    87     3.83907     5.48741     6.16353     9.16973     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (B*_s20)              2        535    34     0    88    89    39.49680    66.10746    63.14555    99.77357     6.10000
                                                                 0.000       0.000       0.000       0.000
   54  (D*_s-)               2       -433    35     0    90    91   -34.33558    -3.30501   -25.54279    42.97384     2.11240
                                                                -2.519      -0.147      -1.844       3.132
   55  (rho(770)+)           2        213    35     0    92    93   -11.78754     0.16489    -8.25124    14.40870     0.74459
                                                                -2.519      -0.147      -1.844       3.132
   56  (pi0)                 2        111    35     0    94    95    -2.62941     0.10070    -1.65674     3.11238     0.13498
                                                                -2.519      -0.147      -1.844       3.132
   57  pi-                   1       -211    35     0     0     0    -3.64205    -0.25181    -2.52720     4.44232     0.13957
                                                                -2.519      -0.147      -1.844       3.132
   58  (a_0(1450)+)          2      10211    35     0    96    97   -12.13131    -0.46952    -9.24836    15.29298     0.97670
                                                                -2.519      -0.147      -1.844       3.132
   59  gamma                 1         22    36     0     0     0    -2.02209     0.22757    -0.93797     2.24063     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    36     0     0     0    -3.73097    -0.15832    -2.24977     4.35966     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    37     0    98    98    -3.05206    -0.66578    -1.80932     3.64413     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    37     0    99   100    -2.43783     0.60923    -1.61610     2.99069     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    38     0   101   102    -3.49092    -0.98040    -1.68100     4.02754     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    39     0   103   104   -18.07323    -8.37084     0.29455    19.93985     0.89352
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    39     0     0     0    -5.99564    -2.47890    -0.21350     6.49290     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    40     0     0     0    -1.45732    -0.55031     0.11751     1.56841     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    40     0     0     0   -12.81609    -6.48842     0.36230    14.37019     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    41     0   105   106   -12.09629    -5.15935    -0.49420    13.20712     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    41     0     0     0    -0.14451    -0.10563    -0.02972     0.18145     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    42     0   107   108   -23.67338   -11.40536    -0.14199    26.30164     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    42     0     0     0    -7.48984    -3.83113    -0.07421     8.41429     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    44     0   109   109    -7.57525    -3.53451     0.12490     8.37499     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    44     0     0     0    -0.70277    -0.22998     0.11993     0.76200     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    45     0     0     0     0.37276    -0.45349     0.01944     0.60371     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    45     0     0     0    -0.43295     0.34710    -0.08234     0.57809     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    46     0   110   110     0.01784     0.01774     0.04580     0.50041     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    46     0     0     0     0.22523     0.21135     0.46990     0.57938     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    47     0   111   112     0.30623     0.49740     1.78616     1.94402     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0     2.76817     1.21382     5.59754     6.36302     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    48     0   113   114     0.74127     0.14332     0.83663     1.13499     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0    -0.07471    -0.01516     0.06457     0.17164     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    49     0   115   116     1.03018     0.49826     1.87706     2.20252     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    50     0   117   119     2.25245     1.61495     3.88408     4.83476     0.77923
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    50     0     0     0     0.82133     0.74759     1.71557     2.04845     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    50     0   120   121     0.80015     0.34519     0.90899     1.26644     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    52     0     0     0     2.90513     4.20481     4.67597     6.99037     0.93827
                                                               610.450     872.551     980.060    1458.076
   87  pi+                   1        211    52     0     0     0     0.93394     1.28260     1.48756     2.17936     0.13957
                                                               610.450     872.551     980.060    1458.076
   88  (B*0)                 2        513    53     0   122   123    38.07935    63.38222    60.39562    95.62075     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    53     0   124   124     1.41745     2.72524     2.74993     4.15282     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (D_s-)                2       -431    54     0   125   126   -30.52454    -2.97616   -22.59769    38.14624     1.96850
                                                                -2.519      -0.147      -1.844       3.132
   91  gamma                 1         22    54     0     0     0    -3.81104    -0.32885    -2.94510     4.82761     0.00000
                                                                -2.519      -0.147      -1.844       3.132
   92  pi+                   1        211    55     0     0     0    -9.00816    -0.08267    -6.53303    11.12896     0.13957
                                                                -2.519      -0.147      -1.844       3.132
   93  (pi0)                 2        111    55     0   127   128    -2.77938     0.24755    -1.71821     3.27974     0.13498
                                                                -2.519      -0.147      -1.844       3.132
   94  gamma                 1         22    56     0     0     0    -1.64823     0.00844    -0.99439     1.92498     0.00000
                                                                -2.519      -0.147      -1.844       3.132
   95  gamma                 1         22    56     0     0     0    -0.98118     0.09226    -0.66235     1.18740     0.00000
                                                                -2.519      -0.147      -1.844       3.132
   96  (eta)                 2        221    58     0   129   131   -11.37643    -0.45519    -8.48284    14.20875     0.54745
                                                                -2.519      -0.147      -1.844       3.132
   97  pi+                   1        211    58     0     0     0    -0.75488    -0.01433    -0.76553     1.08423     0.13957
                                                                -2.519      -0.147      -1.844       3.132
   98  KL0                   1        130    61     0     0     0    -3.05206    -0.66578    -1.80932     3.64413     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0    -1.31327     0.39415    -0.90514     1.64296     0.00000
                                                                -0.001       0.000      -0.001       0.002
  100  gamma                 1         22    62     0     0     0    -1.12456     0.21508    -0.71097     1.34773     0.00000
                                                                -0.001       0.000      -0.001       0.002
  101  pi-                   1       -211    63     0     0     0    -1.88402    -0.51455    -1.12940     2.26038     0.13957
                                                              -102.474     -28.779     -49.345     118.227
  102  pi+                   1        211    63     0     0     0    -1.60689    -0.46585    -0.55160     1.76716     0.13957
                                                              -102.474     -28.779     -49.345     118.227
  103  (K~0)                 2       -311    64     0   132   132    -7.65584    -3.78102     0.14028     8.55426     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0   -10.41738    -4.58981     0.15427    11.38559     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    68     0     0     0   -11.10402    -4.70085    -0.39982    12.10114     0.93827
                                                             -1054.972    -449.971     -43.102    1151.853
  106  pi-                   1       -211    68     0     0     0    -0.99226    -0.45850    -0.09439     1.10598     0.13957
                                                             -1054.972    -449.971     -43.102    1151.853
  107  n~0                   1      -2112    70     0     0     0   -21.07025   -10.07472    -0.06358    23.37396     0.93957
                                                              -557.685    -268.681      -3.345     619.600
  108  (pi0)                 2        111    70     0   133   134    -2.60313    -1.33064    -0.07841     2.92767     0.13498
                                                              -557.685    -268.681      -3.345     619.600
  109  KL0                   1        130    72     0     0     0    -7.57525    -3.53451     0.12490     8.37499     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    76     0   135   136     0.01784     0.01774     0.04580     0.50041     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   137   138     0.27833     0.53857     1.50734     1.63028     0.13498
                                                                 7.108      11.546      41.460      45.124
  112  (pi0)                 2        111    78     0   139   140     0.02791    -0.04117     0.27882     0.31375     0.13498
                                                                 7.108      11.546      41.460      45.124
  113  gamma                 1         22    80     0     0     0     0.22368    -0.00848     0.19604     0.29755     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0     0.51760     0.15180     0.64059     0.83744     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.15590     0.03499     0.20885     0.26296     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.87428     0.46327     1.66821     1.93957     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    83     0     0     0     0.45137     0.10475     0.75389     0.89585     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    83     0     0     0     1.49188     1.28027     2.73123     3.36807     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   141   142     0.30920     0.22993     0.39896     0.57084     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.21904     0.08250     0.33351     0.40745     0.00000
                                                                 0.001       0.000       0.001       0.001
  121  gamma                 1         22    85     0     0     0     0.58111     0.26269     0.57548     0.85900     0.00000
                                                                 0.001       0.000       0.001       0.001
  122  (B0)                  2        511    88     0   143   145    38.04078    63.28561    60.33350    95.49958     5.27920
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.03857     0.09662     0.06212     0.12117     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    89     0   146   147     1.41745     2.72524     2.74993     4.15282     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    90     0   148   150    -5.67707    -0.28330    -3.93905     6.93724     0.54745
                                                                -6.756      -0.560      -4.980       8.427
  126  (rho(770)-)           2       -213    90     0   151   152   -24.84747    -2.69286   -18.65864    31.20900     1.09957
                                                                -6.756      -0.560      -4.980       8.427
  127  gamma                 1         22    93     0     0     0    -0.53345     0.00644    -0.36844     0.64836     0.00000
                                                                -2.521      -0.147      -1.845       3.135
  128  gamma                 1         22    93     0     0     0    -2.24593     0.24111    -1.34976     2.63138     0.00000
                                                                -2.521      -0.147      -1.845       3.135
  129  (pi0)                 2        111    96     0   153   154    -1.78756     0.00412    -1.31741     2.22467     0.13498
                                                                -2.519      -0.147      -1.844       3.132
  130  (pi0)                 2        111    96     0   155   156    -1.95782    -0.06475    -1.46125     2.44760     0.13498
                                                                -2.519      -0.147      -1.844       3.132
  131  (pi0)                 2        111    96     0   157   158    -7.63105    -0.39456    -5.70417     9.53648     0.13498
                                                                -2.519      -0.147      -1.844       3.132
  132  (KS0)                 2        310   103     0   159   160    -7.65584    -3.78102     0.14028     8.55426     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0    -2.06650    -1.11319    -0.08096     2.34865     0.00000
                                                              -557.685    -268.681      -3.345     619.600
  134  gamma                 1         22   108     0     0     0    -0.53663    -0.21746     0.00256     0.57902     0.00000
                                                              -557.685    -268.681      -3.345     619.600
  135  (pi0)                 2        111   110     0   161   162     0.11766     0.08777     0.18449     0.27167     0.13498
                                                                 0.274       0.272       0.702       7.673
  136  (pi0)                 2        111   110     0   163   164    -0.09982    -0.07003    -0.13869     0.22874     0.13498
                                                                 0.274       0.272       0.702       7.673
  137  gamma                 1         22   111     0     0     0     0.19228     0.27891     0.69593     0.77400     0.00000
                                                                 7.108      11.546      41.460      45.124
  138  gamma                 1         22   111     0     0     0     0.08605     0.25967     0.81140     0.85628     0.00000
                                                                 7.108      11.546      41.460      45.124
  139  gamma                 1         22   112     0     0     0     0.04528    -0.04992     0.28538     0.29323     0.00000
                                                                 7.108      11.546      41.460      45.124
  140  gamma                 1         22   112     0     0     0    -0.01737     0.00875    -0.00655     0.02052     0.00000
                                                                 7.108      11.546      41.460      45.124
  141  gamma                 1         22   119     0     0     0    -0.00729     0.01104     0.04880     0.05056     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   119     0     0     0     0.31649     0.21889     0.35016     0.52028     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (D_1(H)-)             2     -20413   122     0   165   166    12.39218    18.83789    18.09088    29.01105     2.43493
                                                                 3.537       5.885       5.610       8.880
  144  pi+                   1        211   122     0     0     0    14.81079    24.33856    23.81898    37.13607     0.13957
                                                                 3.537       5.885       5.610       8.880
  145  (eta)                 2        221   122     0   167   168    10.83781    20.10915    18.42365    29.35246     0.54745
                                                                 3.537       5.885       5.610       8.880
  146  pi+                   1        211   124     0     0     0     1.15337     1.87620     1.84410     2.87586     0.13957
                                                               143.399     275.705     278.203     420.129
  147  pi-                   1       -211   124     0     0     0     0.26407     0.84904     0.90583     1.27696     0.13957
                                                               143.399     275.705     278.203     420.129
  148  pi-                   1       -211   125     0     0     0    -0.83837    -0.01876    -0.52997     1.00178     0.13957
                                                                -6.756      -0.560      -4.980       8.427
  149  pi+                   1        211   125     0     0     0    -3.80370    -0.24476    -2.63455     4.63556     0.13957
                                                                -6.756      -0.560      -4.980       8.427
  150  (pi0)                 2        111   125     0   169   170    -1.03500    -0.01979    -0.77453     1.29990     0.13498
                                                                -6.756      -0.560      -4.980       8.427
  151  pi-                   1       -211   126     0     0     0    -4.30150    -0.09440    -3.37072     5.46745     0.13957
                                                                -6.756      -0.560      -4.980       8.427
  152  (pi0)                 2        111   126     0   171   172   -20.54597    -2.59846   -15.28791    25.74155     0.13498
                                                                -6.756      -0.560      -4.980       8.427
  153  gamma                 1         22   129     0     0     0    -1.45292    -0.04888    -1.07753     1.80954     0.00000
                                                                -2.520      -0.147      -1.844       3.133
  154  gamma                 1         22   129     0     0     0    -0.33464     0.05301    -0.23988     0.41513     0.00000
                                                                -2.520      -0.147      -1.844       3.133
  155  gamma                 1         22   130     0     0     0    -0.40847     0.02559    -0.25795     0.48378     0.00000
                                                                -2.520      -0.147      -1.844       3.133
  156  gamma                 1         22   130     0     0     0    -1.54934    -0.09034    -1.20331     1.96382     0.00000
                                                                -2.520      -0.147      -1.844       3.133
  157  gamma                 1         22   131     0     0     0    -3.29115    -0.20555    -2.53242     4.15777     0.00000
                                                                -2.523      -0.147      -1.846       3.137
  158  gamma                 1         22   131     0     0     0    -4.33990    -0.18901    -3.17175     5.37870     0.00000
                                                                -2.523      -0.147      -1.846       3.137
  159  pi-                   1       -211   132     0     0     0    -5.90155    -2.78869     0.21866     6.53241     0.13957
                                                              -196.004     -96.801       3.591     219.006
  160  pi+                   1        211   132     0     0     0    -1.75429    -0.99233    -0.07838     2.02185     0.13957
                                                              -196.004     -96.801       3.591     219.006
  161  gamma                 1         22   135     0     0     0     0.07754    -0.00867     0.02674     0.08247     0.00000
                                                                 0.274       0.272       0.702       7.673
  162  gamma                 1         22   135     0     0     0     0.04012     0.09643     0.15775     0.18919     0.00000
                                                                 0.274       0.272       0.702       7.673
  163  gamma                 1         22   136     0     0     0     0.01330     0.02803    -0.01456     0.03427     0.00000
                                                                 0.274       0.272       0.702       7.673
  164  gamma                 1         22   136     0     0     0    -0.11312    -0.09805    -0.12413     0.19447     0.00000
                                                                 0.274       0.272       0.702       7.673
  165  (D*(2010)-)           2       -413   143     0   173   174    10.18193    15.71965    15.46563    24.37222     2.01000
                                                                 3.537       5.885       5.610       8.880
  166  (pi0)                 2        111   143     0   175   176     2.21025     3.11824     2.62525     4.63884     0.13498
                                                                 3.537       5.885       5.610       8.880
  167  gamma                 1         22   145     0     0     0     1.02768     2.15537     1.77487     2.97522     0.00000
                                                                 3.537       5.885       5.610       8.880
  168  gamma                 1         22   145     0     0     0     9.81013    17.95378    16.64878    26.37724     0.00000
                                                                 3.537       5.885       5.610       8.880
  169  gamma                 1         22   150     0     0     0    -0.07682     0.01960    -0.09917     0.12696     0.00000
                                                                -6.756      -0.560      -4.980       8.427
  170  gamma                 1         22   150     0     0     0    -0.95818    -0.03939    -0.67536     1.17293     0.00000
                                                                -6.756      -0.560      -4.980       8.427
  171  gamma                 1         22   152     0     0     0   -13.26306    -1.65196    -9.79249    16.56897     0.00000
                                                                -6.762      -0.561      -4.985       8.435
  172  gamma                 1         22   152     0     0     0    -7.28291    -0.94651    -5.49542     9.17258     0.00000
                                                                -6.762      -0.561      -4.985       8.435
  173  (D-)                  2       -411   165     0   177   179     9.48977    14.58312    14.38017    22.64965     1.86930
                                                                 3.537       5.885       5.610       8.880
  174  (pi0)                 2        111   165     0   180   181     0.69216     1.13654     1.08547     1.72257     0.13498
                                                                 3.537       5.885       5.610       8.880
  175  gamma                 1         22   166     0     0     0     0.40018     0.58744     0.42748     0.82944     0.00000
                                                                 3.538       5.886       5.612       8.883
  176  gamma                 1         22   166     0     0     0     1.81008     2.53080     2.19777     3.80940     0.00000
                                                                 3.538       5.886       5.612       8.883
  177  e-                    1         11   173     0     0     0     1.18688     2.55470     2.52772     3.78478     0.00051
                                                                 4.263       7.000       6.710      10.612
  178  nu_e~                 1        -12   173     0     0     0     0.83438     0.75007     1.17235     1.62271     0.00000
                                                                 4.263       7.000       6.710      10.612
  179  (K0)                  2        311   173     0   182   182     7.46851    11.27835    10.68010    17.24216     0.49767
                                                                 4.263       7.000       6.710      10.612
  180  gamma                 1         22   174     0     0     0     0.67342     1.12483     1.08274     1.70031     0.00000
                                                                 3.537       5.885       5.610       8.880
  181  gamma                 1         22   174     0     0     0     0.01874     0.01171     0.00273     0.02226     0.00000
                                                                 3.537       5.885       5.610       8.880
  182  (KS0)                 2        310   179     0   183   184     7.46851    11.27835    10.68010    17.24216     0.49767
                                                                 4.263       7.000       6.710      10.612
  183  pi+                   1        211   182     0     0     0     1.76704     2.42502     2.46258     3.88419     0.13957
                                                               797.695    1205.179    1141.332    1842.369
  184  pi-                   1       -211   182     0     0     0     5.70147     8.85332     8.21752    13.35796     0.13957
                                                               797.695    1205.179    1141.332    1842.369
 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     1.52403    -2.61271   243.95598   243.97473     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.37959   248.37959     0.00000
    5  gamma                 1         22     1     2     0     0    -1.52403     2.61271     2.33402     3.82055     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.74076     0.74076     0.00000
    7  mu-                   1         13     3     4     0     0   -67.94739    -1.61226    60.85568    91.22977     0.10566
    8  mu+                   1        -13     3     4     0     0    16.57904   -51.77352    26.16904    60.33400     0.10566
    9  H_10                  1         25     3     4     0     0    52.89238    50.77307   -91.44833   340.79071   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.152403D+01 -0.261271D+01  0.243956D+03  0.243975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.244576D-05  0.285898D-05 -0.248380D+03  0.248380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.679474D+02 -0.161226D+01  0.608557D+02  0.912297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.165790D+02 -0.517735D+02  0.261690D+02  0.603339D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.528924D+02  0.507731D+02 -0.914483D+02  0.340791D+03  0.320000D+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     1.52403    -2.61271   243.95598   243.97473     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.37959   248.37959     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.52403     2.61271     2.33402     3.82055     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.74076     0.74076     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.94739    -1.61226    60.85568    91.22977     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.57904   -51.77352    26.16904    60.33400     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.89238    50.77307   -91.44833   340.79071   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.52403     2.61271     2.33402     3.82055     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.74076     0.74076     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -67.94739    -1.61226    60.85568    91.22977     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    16.57904   -51.77352    26.16904    60.33400     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    52.89238    50.77307   -91.44833   340.79071   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -51.36835   -53.38578    87.02472   151.56377    99.54661
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -67.94371    -1.61217    60.85239    91.22484     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    16.57536   -51.77360    26.17233    60.33894     0.73997
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    15.58164   -48.07013    24.33939    56.08889     0.18156
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.99372    -3.70347     1.83295     4.25004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    15.43331   -47.63888    24.11121    55.57895     0.13738
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.14833    -0.43125     0.22817     0.50994     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    15.43248   -47.63545    24.10871    55.57462     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00083    -0.00344     0.00250     0.00433     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   185.83930     7.95045   -31.49431   188.71774     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -132.94692    42.82262   -59.95402   152.07296     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    52.89238    50.77307   -91.44833   340.79071   320.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   177.20395    10.66058   -35.26721   198.17316    80.70898
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -124.31157    40.11250   -56.18112   142.61754    11.00302
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   172.39334    -7.09529   -25.13147   175.63743    21.14498
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     4.81061    17.75587   -10.13574    22.53573     8.16782
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    43    43  -117.21461    35.43321   -51.67964   132.99851     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44    -7.09696     4.67928    -4.50148     9.61904     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38   170.59299    -4.78681   -24.83152   172.69460     9.05195
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     1.80035    -2.30848    -0.29995     2.94284     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    -1.13951     0.36011    -0.29962     1.23204     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40     5.95012    17.39576    -9.83612    21.30369     4.36823
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    51    51   126.33648    -6.53232   -19.32205   128.06232     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    50    50    44.25651     1.74551    -5.50947    44.63227     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -0.31872     0.74484    -0.84369     1.16969     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42     6.26883    16.65092    -8.99243    20.13400     2.82179
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    47    47     1.49706     7.91532    -4.25122     9.10859     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    48    48     4.77177     8.73560    -4.74122    11.02541     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    31     0    52    52  -117.21461    35.43321   -51.67964   132.99851     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52    -7.09696     4.67928    -4.50148     9.61904     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    52    52    -1.13951     0.36011    -0.29962     1.23204     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52    -0.31872     0.74484    -0.84369     1.16969     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    52    52     1.49706     7.91532    -4.25122     9.10859     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    52    52     4.77177     8.73560    -4.74122    11.02541     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    52    52     1.80035    -2.30848    -0.29995     2.94284     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52    44.25651     1.74551    -5.50947    44.63227     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    37     0    52    52   126.33648    -6.53232   -19.32205   128.06232     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    73    52.89238    50.77307   -91.44833   340.79071   320.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    52     0    74    75  -114.96173    35.45929   -50.09042   130.42609     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    52     0    76    78    -4.00155     1.46277    -2.96343     5.24946     0.78918
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    79    80    -1.11029     0.48445    -0.49682     1.31624     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    81    82    -2.59551     1.55812    -1.77970     3.60589     0.81898
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0    -0.21312     0.85149    -0.28738     0.93409     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    52     0    83    84    -0.30917     0.60928    -0.97629     1.41012     0.75398
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    52     0     0     0    -1.57387     2.84808    -1.76673     3.82005     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    52     0     0     0    -0.27603     1.27632    -0.10845     1.61161     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    52     0    85    86     0.87425     2.54678    -2.48947     3.81855     1.06465
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    52     0    87    89     2.02306     5.90024    -2.23921     6.64976     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    52     0    90    91     0.28756     1.64688    -1.50242     2.36187     0.72542
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0     2.62846     2.72388    -1.98878     4.27820     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0     0.05434    -0.52820     0.10120     0.55827     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    52     0    92    93     4.77637    -1.22947    -0.28116     5.00058     0.77551
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    52     0    94    96     1.74360     0.44606    -0.23200     1.89542     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    52     0    97    98    13.09537     0.54682    -2.37222    13.38247     1.29442
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     4.95168     0.22118     0.03031     4.95867     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0    99   100     9.65076    -0.85789    -1.47164     9.83192     0.79234
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    52     0   101   102     5.75391    -0.39750    -0.86992     5.87812     0.72804
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   103   104    22.19384     0.29081    -3.27280    22.44573     0.66973
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    52     0   105   108   109.90045    -5.08631   -16.39101   111.35758     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  (B+)                  2        521    53     0   109   111  -113.12268    34.89275   -49.26492   128.33216     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -1.83906     0.56654    -0.82550     2.09394     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.52987     0.31946    -0.60103     0.87381     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.13335     0.20615    -0.74224     1.37745     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   112   113    -2.33834     0.93717    -1.62016     2.99820     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.25703     0.12026    -0.17932     0.33568     0.00000
                                                                -0.001       0.000      -0.000       0.001
   80  gamma                 1         22    55     0     0     0    -0.85326     0.36419    -0.31750     0.98056     0.00000
                                                                -0.001       0.000      -0.000       0.001
   81  pi-                   1       -211    56     0     0     0    -1.18314     1.13954    -1.06826     1.96444     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   114   115    -1.41237     0.41858    -0.71144     1.64145     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -0.15123     0.72284    -0.87261     1.15165     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   116   117    -0.15793    -0.11356    -0.10368     0.25847     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   118   120     0.92398     2.09412    -2.07513     3.18726     0.78319
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.04973     0.45266    -0.41433     0.63129     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.79209     2.23678    -0.95870     2.56304     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.71724     2.14682    -0.86288     2.42638     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   121   122     0.51374     1.51663    -0.41763     1.66034     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     0.40055     0.50810    -0.65786     0.93320     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   123   124    -0.11298     1.13878    -0.84456     1.42867     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     2.46856    -0.31652     0.04958     2.49317     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   125   126     2.30781    -0.91295    -0.33074     2.50741     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   127   128     0.74412     0.30968    -0.02762     0.81768     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   129   130     0.28452     0.08057    -0.10314     0.34103     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   131   132     0.71496     0.05581    -0.10125     0.73672     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    68     0   133   134    11.87225     0.33795    -2.32751    12.13303     0.85352
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     1.22312     0.20887    -0.04472     1.24945     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     2.06555     0.04914    -0.13385     2.07517     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0     7.58521    -0.90703    -1.33779     7.75676     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0     1.91131     0.12515    -0.10786     1.92350     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     3.84261    -0.52265    -0.76206     3.95462     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    18.95352     0.33388    -2.61830    19.13694     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   135   136     3.24032    -0.04306    -0.65450     3.30879     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    73     0   137   140    49.98809    -2.19594    -7.59117    50.64319     1.86450
                                                                20.073      -0.929      -2.994      20.340
  106  (K_1(1270)-)          2     -10323    73     0   141   142    23.70626    -1.02382    -3.49824    24.01975     1.29447
                                                                20.073      -0.929      -2.994      20.340
  107  (K0)                  2        311    73     0   143   143    20.05954    -0.66624    -2.18626    20.19546     0.49767
                                                                20.073      -0.929      -2.994      20.340
  108  (rho(770)0)           2        113    73     0   144   145    16.14656    -1.20032    -3.11534    16.49918     0.60457
                                                                20.073      -0.929      -2.994      20.340
  109  nu_mu                 1         14    74     0     0     0   -20.09213     7.32825    -9.94974    23.58801     0.00000
                                                                -9.579       2.954      -4.171      10.866
  110  mu+                   1        -13    74     0     0     0   -27.50881     7.48730   -10.63365    30.42828     0.10566
                                                                -9.579       2.954      -4.171      10.866
  111  (D*(2010)~0)          2       -423    74     0   146   147   -65.52174    20.07720   -28.68153    74.31587     2.00670
                                                                -9.579       2.954      -4.171      10.866
  112  gamma                 1         22    78     0     0     0    -1.25042     0.57277    -0.87158     1.62827     0.00000
                                                                -0.001       0.000      -0.001       0.001
  113  gamma                 1         22    78     0     0     0    -1.08792     0.36439    -0.74858     1.36993     0.00000
                                                                -0.001       0.000      -0.001       0.001
  114  gamma                 1         22    82     0     0     0    -0.37457     0.06947    -0.23283     0.44647     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0    -1.03780     0.34911    -0.47861     1.19498     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.01678    -0.07885    -0.07541     0.11039     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.14115    -0.03470    -0.02827     0.14808     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  pi+                   1        211    85     0     0     0     0.13039     0.41977    -0.58804     0.74732     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    85     0     0     0    -0.01838     0.28224    -0.28201     0.42309     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   148   149     0.81197     1.39211    -1.20509     2.01686     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.10889     0.51228    -0.11979     0.53725     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.40485     1.00435    -0.29784     1.12309     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.04545     0.95352    -0.68362     1.17414     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.06754     0.18526    -0.16094     0.25453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    93     0     0     0     2.03211    -0.75733    -0.30073     2.18940     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  126  gamma                 1         22    93     0     0     0     0.27570    -0.15562    -0.03001     0.31800     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  127  gamma                 1         22    94     0     0     0     0.60142     0.20950    -0.06232     0.63991     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.14270     0.10017     0.03470     0.17777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    95     0     0     0     0.23445     0.00579    -0.08327     0.24887     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.05006     0.07478    -0.01987     0.09216     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    96     0     0     0     0.20387    -0.03168     0.00936     0.20653     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    96     0     0     0     0.51109     0.08749    -0.11060     0.53019     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  pi+                   1        211    97     0     0     0     4.86679     0.53201    -1.00504     4.99983     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    97     0     0     0     7.00546    -0.19406    -1.32246     7.13320     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0     0.50010     0.00588    -0.05326     0.50296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   104     0     0     0     2.74022    -0.04895    -0.60124     2.80583     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  K-                    1       -321   105     0     0     0    24.91591    -1.50978    -4.00277    25.28533     0.49360
                                                                20.368      -0.942      -3.039      20.638
  138  pi+                   1        211   105     0     0     0     2.20893    -0.22643    -0.34278     2.25114     0.13957
                                                                20.368      -0.942      -3.039      20.638
  139  (pi0)                 2        111   105     0   150   151    19.70274    -0.41578    -2.60773    19.87937     0.13498
                                                                20.368      -0.942      -3.039      20.638
  140  (pi0)                 2        111   105     0   152   153     3.16050    -0.04396    -0.63789     3.22735     0.13498
                                                                20.368      -0.942      -3.039      20.638
  141  (K~0)                 2       -311   106     0   154   154     8.24552    -0.43381    -1.13025     8.34877     0.49767
                                                                20.073      -0.929      -2.994      20.340
  142  (rho(770)-)           2       -213   106     0   155   156    15.46075    -0.59001    -2.36798    15.67099     0.76789
                                                                20.073      -0.929      -2.994      20.340
  143  (KS0)                 2        310   107     0   157   158    20.05954    -0.66624    -2.18626    20.19546     0.49767
                                                                20.073      -0.929      -2.994      20.340
  144  pi-                   1       -211   108     0     0     0     5.68446    -0.38445    -0.84240     5.76107     0.13957
                                                                20.073      -0.929      -2.994      20.340
  145  pi+                   1        211   108     0     0     0    10.46210    -0.81587    -2.27294    10.73811     0.13957
                                                                20.073      -0.929      -2.994      20.340
  146  (D~0)                 2       -421   111     0   159   161   -59.64939    18.14362   -26.11772    67.62287     1.86450
                                                                -9.579       2.954      -4.171      10.866
  147  gamma                 1         22   111     0     0     0    -5.87235     1.93357    -2.56381     6.69300     0.00000
                                                                -9.579       2.954      -4.171      10.866
  148  gamma                 1         22   120     0     0     0     0.01516     0.00835    -0.00168     0.01739     0.00000
                                                                 0.000       0.000      -0.000       0.001
  149  gamma                 1         22   120     0     0     0     0.79681     1.38375    -1.20341     1.99947     0.00000
                                                                 0.000       0.000      -0.000       0.001
  150  gamma                 1         22   139     0     0     0    12.87340    -0.32072    -1.74579    12.99519     0.00000
                                                                20.374      -0.942      -3.039      20.644
  151  gamma                 1         22   139     0     0     0     6.82935    -0.09506    -0.86193     6.88418     0.00000
                                                                20.374      -0.942      -3.039      20.644
  152  gamma                 1         22   140     0     0     0     2.19378     0.02969    -0.45845     2.24137     0.00000
                                                                20.369      -0.942      -3.039      20.639
  153  gamma                 1         22   140     0     0     0     0.96672    -0.07364    -0.17943     0.98598     0.00000
                                                                20.369      -0.942      -3.039      20.639
  154  KL0                   1        130   141     0     0     0     8.24552    -0.43381    -1.13025     8.34877     0.49767
                                                                20.073      -0.929      -2.994      20.340
  155  pi-                   1       -211   142     0     0     0     8.13656     0.01979    -1.10367     8.21228     0.13957
                                                                20.073      -0.929      -2.994      20.340
  156  (pi0)                 2        111   142     0   162   163     7.32418    -0.60979    -1.26431     7.45870     0.13498
                                                                20.073      -0.929      -2.994      20.340
  157  (pi0)                 2        111   143     0   164   165     8.56204    -0.26045    -1.13884     8.64242     0.13498
                                                               539.095     -18.167     -59.561     542.877
  158  (pi0)                 2        111   143     0   166   167    11.49751    -0.40579    -1.04743    11.55304     0.13498
                                                               539.095     -18.167     -59.561     542.877
  159  e-                    1         11   146     0     0     0    -7.43335     2.63143    -3.30444     8.54976     0.00051
                                                               -12.076       3.714      -5.265      13.698
  160  nu_e~                 1        -12   146     0     0     0    -0.19025     0.05275    -0.17860     0.26622     0.00000
                                                               -12.076       3.714      -5.265      13.698
  161  K+                    1        321   146     0     0     0   -52.02579    15.45945   -22.63469    58.80689     0.49360
                                                               -12.076       3.714      -5.265      13.698
  162  gamma                 1         22   156     0     0     0     2.23541    -0.21610    -0.33106     2.27010     0.00000
                                                                20.074      -0.929      -2.994      20.340
  163  gamma                 1         22   156     0     0     0     5.08877    -0.39369    -0.93325     5.18860     0.00000
                                                                20.074      -0.929      -2.994      20.340
  164  gamma                 1         22   157     0     0     0     5.42931    -0.10907    -0.68865     5.47390     0.00000
                                                               539.096     -18.167     -59.562     542.879
  165  gamma                 1         22   157     0     0     0     3.13273    -0.15138    -0.45019     3.16853     0.00000
                                                               539.096     -18.167     -59.562     542.879
  166  gamma                 1         22   158     0     0     0     9.69445    -0.29384    -0.87400     9.73820     0.00000
                                                               539.107     -18.168     -59.562     542.890
  167  gamma                 1         22   158     0     0     0     1.80305    -0.11195    -0.17342     1.81483     0.00000
                                                               539.107     -18.168     -59.562     542.890
 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    -0.00023    -0.00015   187.95105   187.95105     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.93130   249.93130     0.00000
    5  gamma                 1         22     1     2     0     0     0.00023     0.00015    62.40525    62.40525     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    12.02041   -26.33437   -26.86876    39.49596     0.10566
    8  mu+                   1        -13     3     4     0     0   -60.16922    38.84023   -19.23269    74.15394     0.10566
    9  H_10                  1         25     3     4     0     0    48.14858   -12.50601   -15.87879   324.23267   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.229695D-03 -0.147858D-03  0.187951D+03  0.187951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.728231D-14  0.710681D-13 -0.249931D+03  0.249931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.120204D+02 -0.263344D+02 -0.268688D+02  0.394958D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.601692D+02  0.388402D+02 -0.192327D+02  0.741539D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.481486D+02 -0.125060D+02 -0.158788D+02  0.324233D+03  0.320000D+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    -0.00023    -0.00015   187.95105   187.95105     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.93130   249.93130     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00023     0.00015    62.40525    62.40525     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    12.02041   -26.33437   -26.86876    39.49596     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -60.16922    38.84023   -19.23269    74.15394     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    48.14858   -12.50601   -15.87879   324.23267   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00023     0.00015    62.40525    62.40525     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    12.02041   -26.33437   -26.86876    39.49596     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -60.16922    38.84023   -19.23269    74.15394     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    48.14858   -12.50601   -15.87879   324.23267   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -48.14881    12.50586   -46.10145   113.64990    91.19348
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.01959   -26.33384   -26.86902    39.49697     0.35240
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -60.16841    38.83970   -19.23242    74.15293     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    12.01983   -26.33478   -26.86844    39.49584     0.10736
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00024     0.00093    -0.00058     0.00113     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    12.01983   -26.33478   -26.86845    39.49584     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -94.36856    68.00761     3.00146   141.22057    80.02362
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   142.51714   -80.51362   -18.88025   183.01210    79.64538
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    -0.64681    21.88006   -24.84488    33.11393     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -93.72175    46.12755    27.84634   108.10664     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    39    39    90.13186    -6.38424    -0.36497    90.35980     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    39    39    52.38528   -74.12938   -18.51529    92.65230     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -94.36856    68.00761     3.00146   141.22057    80.02362
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    -7.04996    24.74186   -22.60603    40.06501    20.79210
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -87.31860    43.26575    25.60749   101.15555     8.95761
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    36    -1.54108    24.64873   -23.20810    34.52255     6.57689
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48    -5.50888     0.09313     0.60207     5.54247     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    46    46   -62.21195    31.75394    22.38926    73.34867     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47   -25.10665    11.51182     3.21823    27.80688     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    37    38    -1.37560    24.82780   -22.65377    33.91696     4.34225
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49    -0.16548    -0.17907    -0.55433     0.60559     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    35     0    51    51    -2.48779    21.57290   -20.45573    29.83496     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    50    50     1.11220     3.25490    -2.19804     4.08200     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   142.51714   -80.51362   -18.88025   183.01210    79.64538
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43    92.24522    -9.37836    -1.11284    94.09966    16.01168
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    52    52    50.27192   -71.13525   -17.76741    88.91243     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    44    45    83.20850    -5.70012     2.46493    83.70773     6.69048
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    53    53     9.03673    -3.67824    -3.57778    10.39194     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    42     0    55    55    79.15804    -6.56333     1.45327    79.44453     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54     4.05046     0.86321     1.01166     4.26319     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    33     0    56    56   -62.21195    31.75394    22.38926    73.34867     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    56    56   -25.10665    11.51182     3.21823    27.80688     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    56    56    -5.50888     0.09313     0.60207     5.54247     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    56    56    -0.16548    -0.17907    -0.55433     0.60559     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    56    56     1.11220     3.25490    -2.19804     4.08200     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    37     0    56    56    -2.48779    21.57290   -20.45573    29.83496     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    41     0    71    71    50.27192   -71.13525   -17.76741    88.91243     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    71    71     9.03673    -3.67824    -3.57778    10.39194     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    71    71     4.05046     0.86321     1.01166     4.26319     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    44     0    71    71    79.15804    -6.56333     1.45327    79.44453     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    51    57    70   -94.36856    68.00761     3.00146   141.22057    80.02362
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    56     0    82    83   -58.13244    29.84894    20.41532    68.47506     1.30722
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    56     0    84    85    -8.46880     3.83418     1.83495     9.56376     1.29502
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    56     0    86    86    -7.86435     3.84240     1.30603     8.86372     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    56     0     0     0    -3.45258     1.48359     1.19899     3.94695     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    56     0    87    88    -7.27678     2.62170     0.50884     7.87739     1.40340
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    56     0    89    90    -1.91627     0.59779     0.45227     2.12925     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0    91    92    -2.96755     1.19254     0.01988     3.20112     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    56     0     0     0     0.02639    -0.44496    -0.21423     0.51387     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    56     0     0     0    -1.95314     0.85738     0.16168     2.14370     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    56     0    93    93    -0.00147     0.14905    -0.07243     0.52454     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    56     0     0     0    -0.28120    -0.08028    -0.53498     0.78445     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    56     0    94    95    -0.65761     2.81536    -1.35412     3.34623     1.00244
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    56     0    96    97    -0.19852     9.54966   -10.06821    13.89877     0.75615
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    56     0    98    99    -1.22425    11.74028   -10.65255    15.95177     1.28421
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    52    55    72    81   142.51714   -80.51362   -18.88025   183.01210    79.64538
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)~0)          2       -423    71     0   100   101    45.42715   -63.82126   -15.94360    79.96877     2.00670
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    71     0     0     0     0.90725    -1.49258    -0.40145     1.85895     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    71     0   102   103     3.90650    -4.91925    -1.73817     6.57719     0.88228
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)0)          2      10111    71     0   104   105     3.13525    -1.82149    -0.72323     3.82454     0.97796
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    71     0     0     0     2.40799    -1.42250    -0.94689     2.99368     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    71     0   106   107     2.35783     0.20688    -0.04253     2.55829     0.97000
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    71     0   108   109     4.96689    -1.44022    -1.05477     5.33686     0.79074
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    71     0   110   111     3.20320     0.03436     0.94976     3.39280     0.58937
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    71     0   112   113    54.49913    -4.58150     0.64443    54.71045     1.29313
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1380))           2      10333    71     0   114   115    21.70595    -1.25604     0.37620    21.79057     1.40046
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    57     0   116   117   -45.01890    23.27547    16.23841    53.22251     0.70779
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   118   119   -13.11354     6.57347     4.17691    15.25255     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    58     0   120   120    -4.08251     2.22534     0.76968     4.73911     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   121   122    -4.38629     1.60884     1.06527     4.82466     0.56095
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    59     0     0     0    -7.86435     3.84240     1.30603     8.86372     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    61     0   123   125    -5.06837     1.83159     0.82052     5.50716     0.78264
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -2.20841     0.79011    -0.31167     2.37023     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.96815     0.26703    -0.05187     1.00564     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.94812     0.33076     0.50415     1.12361     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.46252     0.15897     0.04475     0.49112     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -2.50504     1.03356    -0.02487     2.71000     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    66     0   126   127    -0.00147     0.14905    -0.07243     0.52454     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0    -0.37589     0.42396    -0.55565     0.80577     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   128   129    -0.28172     2.39140    -0.79847     2.54046     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0    -0.28160     2.55200    -2.41674     3.52876     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   130   131     0.08309     6.99766    -7.65146    10.37001     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    70     0   132   133    -0.49962     7.36448    -6.31549     9.74675     0.79280
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0    -0.72463     4.37580    -4.33706     6.20502     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    72     0   134   135    43.19299   -60.68544   -15.16143    76.03750     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   136   137     2.23416    -3.13582    -0.78217     3.93127     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    74     0   138   138     2.95849    -3.58470    -1.02153     4.78476     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0     0.94801    -1.33455    -0.71664     1.79243     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    75     0   139   140     2.20782    -0.92666    -0.39414     2.48761     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    75     0   141   142     0.92743    -0.89483    -0.32909     1.33693     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    77     0   143   143     0.76438     0.10602     0.19310     0.93834     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    77     0     0     0     1.59345     0.10085    -0.23562     1.61995     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    78     0     0     0     4.49093    -1.43464    -1.08984     4.84086     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   144   145     0.47596    -0.00558     0.03507     0.49600     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     2.65782    -0.00904     0.95959     2.82921     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   146   147     0.54538     0.04340    -0.00983     0.56359     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    80     0     0     0    17.70143    -1.28263     0.45927    17.76064     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    80     0   148   149    36.79770    -3.29887     0.18515    36.94981     0.54821
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    81     0   150   151    12.53930    -0.79065     0.11931    12.59525     0.87583
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    81     0     0     0     9.16666    -0.46540     0.25689     9.19531     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0    -2.57932     1.24050     0.93886     3.01540     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    82     0     0     0   -42.43958    22.03497    15.29955    50.20711     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -6.84309     3.49199     2.14727     7.97701     0.00000
                                                                -0.005       0.002       0.001       0.005
  119  gamma                 1         22    83     0     0     0    -6.27045     3.08148     2.02965     7.27554     0.00000
                                                                -0.005       0.002       0.001       0.005
  120  (KS0)                 2        310    84     0   152   153    -4.08251     2.22534     0.76968     4.73911     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0    -2.27369     0.61831     0.39457     2.39315     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   154   155    -2.11260     0.99052     0.67070     2.43151     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0    -1.15460     0.57573     0.39614     1.35683     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -1.34425     0.47441     0.03142     1.43266     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   156   157    -2.56952     0.78145     0.39295     2.71767     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     0.09766    -0.09218    -0.11566     0.22559     0.13957
                                                                -0.190      19.261      -9.360      67.785
  127  pi-                   1       -211    93     0     0     0    -0.09913     0.24123     0.04323     0.29894     0.13957
                                                                -0.190      19.261      -9.360      67.785
  128  gamma                 1         22    95     0     0     0    -0.12002     0.85749    -0.22212     0.89388     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.16170     1.53391    -0.57635     1.64658     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.00027     2.33768    -2.64129     3.52720     0.00000
                                                                 0.000       0.000      -0.000       0.001
  131  gamma                 1         22    97     0     0     0     0.08282     4.65997    -5.01017     6.84281     0.00000
                                                                 0.000       0.000      -0.000       0.001
  132  pi-                   1       -211    98     0     0     0    -0.62223     4.57912    -4.16846     6.22504     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0     0.12261     2.78536    -2.14703     3.52171     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)0)            2        313   100     0   158   159    36.11761   -50.26179   -12.40470    63.12965     0.86422
                                                                 3.973      -5.582      -1.395       6.994
  135  (eta)                 2        221   100     0   160   161     7.07538   -10.42365    -2.75672    12.90785     0.54745
                                                                 3.973      -5.582      -1.395       6.994
  136  gamma                 1         22   101     0     0     0     0.53102    -0.66247    -0.14327     0.86103     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  137  gamma                 1         22   101     0     0     0     1.70315    -2.47335    -0.63890     3.07024     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  138  (KS0)                 2        310   102     0   162   163     2.95849    -3.58470    -1.02153     4.78476     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0     0.40861    -0.33281     0.08371     0.53360     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     1.79921    -0.59385    -0.47784     1.95401     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0     0.06164    -0.10467    -0.05394     0.13291     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  142  gamma                 1         22   105     0     0     0     0.86579    -0.79016    -0.27515     1.20402     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  143  KL0                   1        130   106     0     0     0     0.76438     0.10602     0.19310     0.93834     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   109     0     0     0     0.48108    -0.01382     0.02486     0.48192     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.00513     0.00824     0.01020     0.01408     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   111     0     0     0     0.09765    -0.03931     0.02064     0.10727     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   111     0     0     0     0.44773     0.08271    -0.03047     0.45632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  pi+                   1        211   113     0     0     0     3.55269    -0.33064     0.09917     3.57215     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   113     0     0     0    33.24501    -2.96823     0.08598    33.37766     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (K~0)                 2       -311   114     0   164   164     7.91505    -0.74360    -0.04865     7.96562     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   114     0     0     0     4.62424    -0.04704     0.16796     4.62964     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   120     0     0     0    -2.68480     1.66042     0.45015     3.19175     0.13957
                                                              -811.871     442.544     153.064     942.445
  153  pi-                   1       -211   120     0     0     0    -1.39772     0.56492     0.31954     1.54736     0.13957
                                                              -811.871     442.544     153.064     942.445
  154  gamma                 1         22   122     0     0     0    -1.07181     0.47928     0.40414     1.24170     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   122     0     0     0    -1.04079     0.51124     0.26656     1.18981     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   125     0     0     0    -0.62937     0.20065     0.15498     0.67852     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   125     0     0     0    -1.94015     0.58080     0.23797     2.03915     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  (K0)                  2        311   134     0   165   165    34.48376   -48.08354   -11.85591    60.34871     0.49767
                                                                 3.973      -5.582      -1.395       6.994
  159  (pi0)                 2        111   134     0   166   167     1.63385    -2.17825    -0.54880     2.78095     0.13498
                                                                 3.973      -5.582      -1.395       6.994
  160  gamma                 1         22   135     0     0     0     6.63594    -9.61563    -2.44134    11.93550     0.00000
                                                                 3.973      -5.582      -1.395       6.994
  161  gamma                 1         22   135     0     0     0     0.43944    -0.80802    -0.31539     0.97235     0.00000
                                                                 3.973      -5.582      -1.395       6.994
  162  pi-                   1       -211   138     0     0     0     1.74009    -2.10006    -0.39225     2.75889     0.13957
                                                                44.684     -54.142     -15.429      72.267
  163  pi+                   1        211   138     0     0     0     1.21840    -1.48464    -0.62929     2.02587     0.13957
                                                                44.684     -54.142     -15.429      72.267
  164  KL0                   1        130   150     0     0     0     7.91505    -0.74360    -0.04865     7.96562     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130   158     0     0     0    34.48376   -48.08354   -11.85591    60.34871     0.49767
                                                                 3.973      -5.582      -1.395       6.994
  166  gamma                 1         22   159     0     0     0     0.81313    -0.99555    -0.21660     1.30354     0.00000
                                                                 3.973      -5.582      -1.395       6.994
  167  gamma                 1         22   159     0     0     0     0.82072    -1.18270    -0.33220     1.47740     0.00000
                                                                 3.973      -5.582      -1.395       6.994
 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     0.03205     0.00882   250.37032   250.37032     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.13209   250.13209     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03205    -0.00882     0.24169     0.24396     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   -50.25959   122.78308   -31.36343   136.32823     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.93441   -10.11807    16.13415    19.94779     0.10566
    9  H_10                  1         25     3     4     0     0    56.22605  -112.65619    15.46751   344.22671   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.320468D-01  0.882448D-02  0.250370D+03  0.250370D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.908995D-15 -0.387711D-15 -0.250132D+03  0.250132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.502596D+02  0.122783D+03 -0.313634D+02  0.136328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.593441D+01 -0.101181D+02  0.161341D+02  0.199475D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.562260D+02 -0.112656D+03  0.154675D+02  0.344227D+03  0.320000D+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     0.03205     0.00882   250.37032   250.37032     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.13209   250.13209     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03205    -0.00882     0.24169     0.24396     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   -50.25959   122.78308   -31.36343   136.32823     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.93441   -10.11807    16.13415    19.94779     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.22605  -112.65619    15.46751   344.22671   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03205    -0.00882     0.24169     0.24396     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   -50.25959   122.78308   -31.36343   136.32823     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.93441   -10.11807    16.13415    19.94779     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    56.22605  -112.65619    15.46751   344.22671   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -56.19400   112.66501   -15.22928   156.27602    91.31864
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -50.25958   122.78304   -31.36342   136.32819     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -5.93442   -10.11803    16.13414    19.94783     0.11698
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -5.93369   -10.11746    16.13266    19.94608     0.10970
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00073    -0.00058     0.00148     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -5.93368   -10.11744    16.13267    19.94606     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00001    -0.00002    -0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    64.44378    77.81402    42.99628   136.24484    80.65949
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    -8.21773  -190.47020   -27.52877   207.98187    78.43594
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    77.09555    38.27234    39.03857    94.51326     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -12.65177    39.54168     3.95771    41.73158     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    33    33   -13.36592   -94.88672    24.67438    98.94985     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33     5.14819   -95.58348   -52.20314   109.03203     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    64.44378    77.81402    42.99628   136.24484    80.65949
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    44    44    75.31407    37.38804    38.13651    92.32940     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    31    32   -10.87029    40.42597     4.85977    43.91544    12.35015
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    30     0    46    46   -12.71024    39.56187     4.98792    41.87864     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    45    45     1.83996     0.86411    -0.12815     2.03680     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35    -8.21773  -190.47020   -27.52877   207.98187    78.43594
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37   -13.05246   -93.57051    23.80192    97.64164     6.44607
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39     4.83473   -96.89969   -51.33068   110.34023    11.27840
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    47    47   -13.10665   -88.72780    21.27892    92.18084     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48     0.05419    -4.84271     2.52300     5.46080     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    40    41     5.16741   -95.51035   -51.78425   108.84134     3.98740
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49    -0.33268    -1.38934     0.45357     1.49889     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    52    52     0.53701   -16.45744    -7.70591    18.18312     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    42    43     4.63040   -79.05291   -44.07834    90.65823     2.28261
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    41     0    50    50     2.72829   -60.52743   -33.11619    69.04850     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    51    51     1.90210   -18.52548   -10.96215    21.60972     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    29     0    53    53    75.31407    37.38804    38.13651    92.32940     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53     1.83996     0.86411    -0.12815     2.03680     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    31     0    53    53   -12.71024    39.56187     4.98792    41.87864     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    36     0    63    63   -13.10665   -88.72780    21.27892    92.18084     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    63    63     0.05419    -4.84271     2.52300     5.46080     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    63    63    -0.33268    -1.38934     0.45357     1.49889     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    63    63     2.72829   -60.52743   -33.11619    69.04850     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    63    63     1.90210   -18.52548   -10.96215    21.60972     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    40     0    63    63     0.53701   -16.45744    -7.70591    18.18312     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    46    54    62    64.44378    77.81402    42.99628   136.24484    80.65949
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    53     0    76    77    35.58010    16.98759    17.89458    43.31744     1.28948
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    53     0    78    79    29.77157    15.27657    14.18680    36.35082     0.63002
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    53     0    80    81     7.64739     4.43555     4.71752    10.03550     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    53     0     0     0     2.25233     0.78829     0.66790     2.48192     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    53     0    82    84    -0.03915     0.65764     0.39156     1.09850     0.78699
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    53     0     0     0     0.90122     0.40032     0.32603     1.04797     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    53     0    85    86     0.61792     1.73066     0.40344     2.07065     0.86476
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    53     0    87    88    -1.26838     4.42864     0.54455     4.67096     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (D*_s+)               2        433    53     0    89    90   -11.01921    33.10877     3.86390    35.17109     2.11240
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    47    52    64    75    -8.21773  -190.47020   -27.52877   207.98187    78.43594
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    63     0    91    92    -5.29432   -35.39623     8.54988    36.80287     0.65431
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    63     0    93    94    -4.18298   -28.01959     6.66946    29.11346     0.71893
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    63     0    95    96    -2.87760   -23.79828     6.51067    24.88445     1.48599
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    63     0     0     0     0.33976    -2.43925    -0.62689     2.70901     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    63     0     0     0    -1.28784    -5.27633     0.97010     5.59639     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    63     0     0     0     0.57742    -4.74419    -2.48586     5.46814     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    63     0     0     0    -0.55257    -2.41948     0.50538     2.70137     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    63     0    97    98     0.98443   -11.83573    -6.25394    13.43955     0.67538
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0    -0.32364    -0.98434    -0.29586     1.08659     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    63     0    99   100     1.59049   -23.83930   -13.29406    27.35120     0.71701
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    63     0   101   102     1.88032   -28.30691   -15.74803    32.46242     0.99556
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    63     0   103   104     0.92880   -23.41057   -12.02961    26.36641     1.24854
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    54     0   105   106    20.75878    10.08240    10.32919    25.30057     0.91903
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    14.82132     6.90518     7.56539    18.01687     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    25.22567    12.92206    11.82154    30.70965     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     4.54590     2.35451     2.36526     5.64117     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     6.31383     3.66171     4.12460     8.38361     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     1.33356     0.77384     0.59292     1.65189     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.28365     0.26082     0.23274     0.47131     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -0.08086     0.08140     0.08969     0.20172     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   107   108    -0.24194     0.31542     0.06913     0.42547     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    60     0   109   109     0.37321     1.56477     0.44342     1.74129     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.24470     0.16589    -0.03998     0.32936     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.86625     3.69407     0.54711     3.83352     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.40213     0.73457    -0.00256     0.83744     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (D_s+)                2        431    62     0   110   111   -11.00812    33.08212     3.88330    35.13632     1.96850
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.01109     0.02664    -0.01940     0.03477     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -1.18237    -9.51004     2.38362     9.87623     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   112   113    -4.11196   -25.88619     6.16626    26.92664     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0    -1.43135    -9.38420     2.55246     9.83089     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   114   115    -2.75164   -18.63539     4.11700    19.28256     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    66     0   116   118    -0.32157    -3.35680     0.96009     3.54866     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -2.55603   -20.44148     5.55058    21.33579     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    71     0     0     0     0.11681    -1.82392    -0.74646     1.97915     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0     0.86762   -10.01181    -5.50747    11.46040     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    73     0     0     0     0.07527    -4.94062    -2.77219     5.66744     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    73     0     0     0     1.51522   -18.89868   -10.52187    21.68376     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    74     0   119   120     1.43735   -20.67558   -11.33188    23.63319     0.75523
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    74     0     0     0     0.44297    -7.63133    -4.41615     8.82923     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    75     0   121   122     0.70447   -11.03814    -5.65740    12.44694     0.76369
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    75     0     0     0     0.22433   -12.37243    -6.37221    13.91948     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    76     0     0     0     8.37137     3.86103     3.99685    10.06012     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    76     0     0     0    12.38740     6.22138     6.33234    15.24045     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.05008     0.09297    -0.03881     0.11250     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0    -0.19186     0.22245     0.10794     0.31297     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  KL0                   1        130    85     0     0     0     0.37321     1.56477     0.44342     1.74129     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (tau+)                2        -15    89     0   123   124   -10.73899    32.23033     3.90907    34.24264     1.77700
                                                                -2.860       8.594       1.009       9.128
  111  nu_tau                1         16    89     0     0     0    -0.26913     0.85180    -0.02577     0.89367     0.00000
                                                                -2.860       8.594       1.009       9.128
  112  gamma                 1         22    92     0     0     0    -0.66358    -4.42409     1.08625     4.60357     0.00000
                                                                -0.000      -0.002       0.001       0.002
  113  gamma                 1         22    92     0     0     0    -3.44837   -21.46210     5.08001    22.32308     0.00000
                                                                -0.000      -0.002       0.001       0.002
  114  gamma                 1         22    94     0     0     0    -1.64017   -10.65180     2.35086    11.03075     0.00000
                                                                -0.000      -0.003       0.001       0.003
  115  gamma                 1         22    94     0     0     0    -1.11147    -7.98359     1.76614     8.25181     0.00000
                                                                -0.000      -0.003       0.001       0.003
  116  (pi0)                 2        111    95     0   125   126    -0.01785    -0.55965     0.16551     0.59928     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    95     0   127   128    -0.06708    -1.44197     0.29470     1.47948     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    95     0   129   130    -0.23664    -1.35518     0.49989     1.46990     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211   101     0     0     0     1.10335   -10.80573    -5.92831    12.37520     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111   101     0   131   132     0.33400    -9.86985    -5.40357    11.25799     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211   103     0     0     0     0.17929    -2.38316    -1.54566     2.84959     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111   103     0   133   134     0.52519    -8.65498    -4.11174     9.59734     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  nu_tau~               1        -16   110     0     0     0    -6.85073    22.93755     2.46675    24.06551     0.00998
                                                                -3.602      10.821       1.279      11.493
  124  pi+                   1        211   110     0     0     0    -3.88826     9.29278     1.44232    10.17714     0.13957
                                                                -3.602      10.821       1.279      11.493
  125  gamma                 1         22   116     0     0     0     0.01947    -0.08102     0.07211     0.11020     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   116     0     0     0    -0.03732    -0.47863     0.09339     0.48909     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   117     0     0     0    -0.02036    -1.22158     0.28174     1.25382     0.00000
                                                                -0.000      -0.001       0.000       0.001
  128  gamma                 1         22   117     0     0     0    -0.04672    -0.22039     0.01296     0.22566     0.00000
                                                                -0.000      -0.001       0.000       0.001
  129  gamma                 1         22   118     0     0     0    -0.19311    -1.21506     0.48489     1.32241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   118     0     0     0    -0.04353    -0.14012     0.01500     0.14749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   120     0     0     0     0.23119    -7.80535    -4.32248     8.92529     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  132  gamma                 1         22   120     0     0     0     0.10281    -2.06450    -1.08109     2.33270     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  133  gamma                 1         22   122     0     0     0     0.22217    -4.18216    -2.05192     4.66371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   122     0     0     0     0.30301    -4.47281    -2.05982     4.93363     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.00021    -0.00019   239.23414   239.23414     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.53194   250.53194     0.00000
    5  gamma                 1         22     1     2     0     0     0.00021     0.00019     8.57841     8.57841     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    21.75092   -44.75840   -44.00753    66.43110     0.10566
    8  mu+                   1        -13     3     4     0     0    73.49569    46.52263    -6.16443    87.20082     0.10566
    9  H_10                  1         25     3     4     0     0   -95.24683    -1.76442    38.87417   336.13431   320.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.209238D-03 -0.187743D-03  0.239234D+03  0.239234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109653D-09 -0.518463D-10 -0.250532D+03  0.250532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.217509D+02 -0.447584D+02 -0.440075D+02  0.664310D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.734957D+02  0.465226D+02 -0.616443D+01  0.872008D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.952468D+02 -0.176442D+01  0.388742D+02  0.336134D+03  0.320000D+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    -0.00021    -0.00019   239.23414   239.23414     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.53194   250.53194     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00021     0.00019     8.57841     8.57841     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    21.75092   -44.75840   -44.00753    66.43110     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    73.49569    46.52263    -6.16443    87.20082     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -95.24683    -1.76442    38.87417   336.13431   320.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00021     0.00019     8.57841     8.57841     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    21.75092   -44.75840   -44.00753    66.43110     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    73.49569    46.52263    -6.16443    87.20082     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -95.24683    -1.76442    38.87417   336.13431   320.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    95.24662     1.76423   -50.17196   153.63192   109.59248
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.75095   -44.75838   -44.00754    66.43113     0.12335
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    73.49567    46.52261    -6.16443    87.20079     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.74363   -42.70896   -41.99745    63.38888     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.00731    -2.04942    -2.01008     3.04224     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -160.05159   -12.64147   141.57938   214.11231     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    64.80476    10.87705  -102.70521   122.02200     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -95.24683    -1.76442    38.87417   336.13431   320.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    43    43   -73.78765    -5.82581    65.25408    98.79116     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -21.45917     4.06139   -26.37991   237.34315   234.85928
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    54.00836    33.88753    72.58916    99.96110    25.64699
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -75.46753   -29.82613   -98.96907   137.38205    49.94002
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    53    53    25.03584     6.01570    40.69524    48.39550     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    28.97251    27.87183    31.89392    51.56560     5.05405
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -75.07871   -24.51043   -78.47837   114.07017    24.81080
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -0.38882    -5.31570   -20.49070    23.31188     9.75537
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    52    52    26.65905    25.53377    30.86910    48.12047     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51     2.31346     2.33806     1.02481     3.44512     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    38   -32.65755    -0.47141   -24.96626    41.55997     6.09745
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40   -42.42116   -24.03902   -53.51211    72.51020     4.09326
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42    -2.66369    -4.01561    -4.07936     6.69269     2.22051
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46     2.27486    -1.30010   -16.41134    16.61919     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    50    50   -22.18536     2.50581   -16.26311    27.62170     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49   -10.47219    -2.97722    -8.70315    13.93827     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    48    48   -28.42993   -17.24335   -38.82856    51.11997     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    47    47   -13.99123    -6.79567   -14.68354    21.39023     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -0.03484    -0.46140    -1.51041     1.57970     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    44    44    -2.62885    -3.55421    -2.56895     5.11300     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    23     0    54    54   -73.78765    -5.82581    65.25408    98.79116     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    54    54    -2.62885    -3.55421    -2.56895     5.11300     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    54    54    -0.03484    -0.46140    -1.51041     1.57970     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    54    54     2.27486    -1.30010   -16.41134    16.61919     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    54    54   -13.99123    -6.79567   -14.68354    21.39023     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54   -28.42993   -17.24335   -38.82856    51.11997     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    54    54   -10.47219    -2.97722    -8.70315    13.93827     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    54    54   -22.18536     2.50581   -16.26311    27.62170     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    54    54     2.31346     2.33806     1.02481     3.44512     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    54    54    26.65905    25.53377    30.86910    48.12047     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    27     0    54    54    25.03584     6.01570    40.69524    48.39550     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    87   -95.24683    -1.76442    38.87417   336.13431   320.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    54     0    88    89   -66.54319    -5.08063    58.36905    88.82065     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    54     0    90    91    -4.41484    -0.62746     3.79316     5.98108     1.22504
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    54     0    92    93    -0.48520    -0.41853     1.21982     1.38447     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    94    95    -1.14917    -0.11606    -0.17479     1.41198     0.79315
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    96    97    -1.39936    -0.47003     1.46373     2.19885     0.71644
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    54     0    98    99    -1.61400    -2.40194    -2.36303     3.96251     1.32033
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    54     0   100   101     0.05884    -0.39204    -1.27901     1.54442     0.76955
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    54     0   102   103    -0.66499     0.09365    -2.58760     2.82602     0.91635
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    54     0   104   104     0.75017    -1.14895    -5.12093     5.32488     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    54     0   105   106     0.60525    -0.23263    -6.27669     6.36113     0.80417
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    54     0   107   108     0.08592    -0.39438    -2.52148     2.83678     1.23553
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0   109   110   -14.63273    -8.51809   -19.10626    25.54330     0.85816
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0   111   112    -3.54619    -1.54140    -3.52088     5.23127     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    54     0   113   114    -9.82788    -5.18094   -11.54520    16.07378     1.28263
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    54     0   115   116    -6.82762    -4.40725    -9.27246    12.35737     0.82812
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    54     0   117   118   -10.33641    -3.91150   -10.30853    15.15994     1.19031
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    54     0   119   120    -1.79675    -0.79506    -3.59078     4.28840     1.27916
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   121   122    -7.25620    -1.38900    -5.38970     9.14597     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    54     0   123   124    -3.97323    -0.31554    -3.46560     5.34970     0.85014
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    54     0   125   126    -7.17131     0.42927    -4.77620     8.65253     0.66496
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    54     0   127   128    -3.78447     0.74113    -3.21836     5.09958     0.88115
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    54     0   129   130    -4.12036     0.61282    -2.96080     5.26985     1.28531
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     0.11651    -0.00635    -0.28616     0.33909     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -0.70052    -0.14466     0.16094     0.74635     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    54     0   131   132     0.58179     1.10681    -0.31911     1.50687     0.77801
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    54     0   133   134     0.62824     0.52897     1.06130     1.75341     1.12852
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    54     0   135   136     1.56517     1.28697     1.11404     2.43537     0.76414
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    54     0   137   138     9.10930     8.86118     9.98881    16.20646     1.17192
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     2.49779     3.00125     3.02734     4.94275     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    54     0   139   140    12.75715    11.04686    13.71272    21.76839     1.02274
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     1.93411     1.61840     4.40999     5.08208     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    54     0   141   143     2.67098     0.94996     3.55715     4.61508     0.78046
                                                                 0.000       0.000       0.000       0.000
   87  (B*+)                 2        523    54     0   144   145    21.63639     5.45072    35.07969    41.91398     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    55     0   146   151   -65.79563    -5.06060    57.74735    87.84815     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    55     0     0     0    -0.74756    -0.02003     0.62170     0.97250     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    56     0   152   154    -3.18315    -0.62595     2.36157     4.08774     0.77997
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   155   156    -1.23169    -0.00151     1.43159     1.89334     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    57     0     0     0    -0.27472    -0.19915     0.51323     0.61525     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    57     0     0     0    -0.21048    -0.21938     0.70659     0.76922     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    58     0     0     0    -0.85322    -0.12120     0.23070     0.89213     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   157   158    -0.29595     0.00515    -0.40548     0.51986     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0    -1.23353    -0.53896     1.43475     1.97232     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   159   160    -0.16584     0.06893     0.02898     0.22652     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    60     0   161   162    -0.83340    -1.71166    -1.15776     2.36314     0.78720
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.78060    -0.69027    -1.20527     1.59937     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0     0.06292    -0.58475    -1.07361     1.23208     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   163   164    -0.00408     0.19271    -0.20540     0.31235     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    62     0     0     0    -0.45071    -0.24265    -1.73751     1.87739     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   165   166    -0.21427     0.33630    -0.85010     0.94863     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    63     0     0     0     0.75017    -1.14895    -5.12093     5.32488     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.23209     0.22127    -1.23642     1.28492     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   167   168     0.37315    -0.45390    -5.04028     5.07621     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    65     0   169   171     0.41387    -0.24319    -1.81233     2.02961     0.77741
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   172   173    -0.32794    -0.15119    -0.70916     0.80717     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0    -5.55284    -3.64909    -7.73702    10.19955     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0    -9.07990    -4.86900   -11.36924    15.34375     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    67     0     0     0    -1.74067    -0.74474    -1.63395     2.50087     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    67     0     0     0    -1.80552    -0.79665    -1.88693     2.73040     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (rho(770)-)           2       -213    68     0   174   175    -6.79725    -3.82008    -8.46214    11.53931     0.86725
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    68     0     0     0    -3.03063    -1.36086    -3.08306     4.53447     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0    -4.14140    -2.42659    -4.97478     6.91430     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   176   177    -2.68622    -1.98066    -4.29768     5.44307     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    70     0   178   179    -7.03814    -3.00723    -7.20078    10.53675     0.77012
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0    -3.29826    -0.90427    -3.10775     4.62319     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    71     0   180   182    -1.21045    -0.94668    -2.59511     3.11470     0.77806
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0    -0.58630     0.15162    -0.99567     1.17370     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    72     0     0     0    -5.59495    -1.10355    -4.21762     7.09293     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  122  gamma                 1         22    72     0     0     0    -1.66124    -0.28544    -1.17208     2.05304     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  123  pi-                   1       -211    73     0     0     0    -2.55158     0.07419    -1.83156     3.14487     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   183   184    -1.42165    -0.38973    -1.63404     2.20483     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    74     0     0     0    -1.42894    -0.08441    -1.13718     1.83348     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    74     0   185   186    -5.74237     0.51369    -3.63902     6.81905     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    75     0     0     0    -2.56460     0.53336    -1.82291     3.22929     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    75     0     0     0    -1.21987     0.20777    -1.39545     1.87030     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)~0)           2       -313    76     0   187   188    -2.87323     0.46130    -2.37085     3.87492     0.96220
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    76     0     0     0    -1.24713     0.15151    -0.58995     1.39492     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0     0.19902     0.94391    -0.01831     0.97488     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    79     0     0     0     0.38277     0.16291    -0.30080     0.53199     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    80     0     0     0     0.14397     0.35262     1.14336     1.21319     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    80     0     0     0     0.48427     0.17635    -0.08206     0.54022     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0     0.69158     0.18422     0.21447     0.76006     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   189   190     0.87359     1.10275     0.89957     1.67531     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)-)           2       -213    82     0   191   192     8.28808     8.17218     8.96693    14.71890     0.87380
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    82     0     0     0     0.82122     0.68900     1.02188     1.48756     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    84     0   193   194     6.32486     5.09205     6.74029    10.56712     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    84     0     0     0     6.43230     5.95481     6.97244    11.20127     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0     0.15065     0.07863     0.14055     0.26098     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    86     0     0     0     1.97759     0.73546     2.53313     3.29969     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    86     0   195   196     0.54273     0.13587     0.88348     1.05441     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (B+)                  2        521    87     0   197   199    21.37712     5.37710    34.73800    41.47879     5.27890
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    87     0     0     0     0.25927     0.07363     0.34168     0.43519     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (D*(2010)0)           2        423    88     0   200   201   -32.81015    -3.00485    28.87512    43.85584     2.00670
                                                               -13.150      -1.011      11.541      17.557
  147  pi-                   1       -211    88     0     0     0    -4.40390    -0.04730     4.18462     6.07676     0.13957
                                                               -13.150      -1.011      11.541      17.557
  148  pi+                   1        211    88     0     0     0    -9.01063    -0.56964     8.00403    12.06648     0.13957
                                                               -13.150      -1.011      11.541      17.557
  149  (rho(770)-)           2       -213    88     0   202   203    -7.54632    -0.28848     6.84041    10.22939     0.90510
                                                               -13.150      -1.011      11.541      17.557
  150  pi+                   1        211    88     0     0     0    -1.09687    -0.38855     0.90072     1.47813     0.13957
                                                               -13.150      -1.011      11.541      17.557
  151  pi-                   1       -211    88     0     0     0   -10.92776    -0.76178     8.94245    14.14154     0.13957
                                                               -13.150      -1.011      11.541      17.557
  152  pi-                   1       -211    90     0     0     0    -1.62511    -0.45403     1.42040     2.21001     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    90     0     0     0    -0.26494     0.05660     0.17298     0.35043     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    90     0   204   205    -1.29310    -0.22852     0.76820     1.52731     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    91     0     0     0    -1.23321    -0.00694     1.42712     1.88614     0.00000
                                                                -0.001      -0.000       0.001       0.001
  156  gamma                 1         22    91     0     0     0     0.00152     0.00543     0.00447     0.00720     0.00000
                                                                -0.001      -0.000       0.001       0.001
  157  gamma                 1         22    95     0     0     0    -0.13296     0.06560    -0.22332     0.26806     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22    95     0     0     0    -0.16299    -0.06045    -0.18216     0.25180     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22    97     0     0     0    -0.06780    -0.02541    -0.02981     0.07831     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22    97     0     0     0    -0.09804     0.09435     0.05879     0.14822     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  pi-                   1       -211    98     0     0     0     0.02206    -0.00509    -0.04025     0.14701     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   206   207    -0.85546    -1.70657    -1.11751     2.21613     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   101     0     0     0    -0.04307     0.12612    -0.19248     0.23412     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   101     0     0     0     0.03899     0.06658    -0.01292     0.07823     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   103     0     0     0    -0.02401     0.10478    -0.34464     0.36102     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   103     0     0     0    -0.19027     0.23152    -0.50546     0.58761     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   106     0     0     0     0.37741    -0.40560    -4.68096     4.71364     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  168  gamma                 1         22   106     0     0     0    -0.00426    -0.04830    -0.35931     0.36257     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  169  pi-                   1       -211   107     0     0     0    -0.08993    -0.20831    -0.40295     0.48304     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   107     0     0     0     0.46287    -0.04497    -1.19366     1.28863     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   107     0   208   209     0.04093     0.01009    -0.21573     0.25794     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0     0.00313    -0.03411    -0.05793     0.06730     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   108     0     0     0    -0.33107    -0.11708    -0.65122     0.73987     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  pi-                   1       -211   113     0     0     0    -2.93929    -1.59220    -4.22807     5.39172     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   113     0   210   211    -3.85796    -2.22788    -4.23407     6.14759     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   116     0     0     0    -0.13076    -0.07767    -0.15925     0.22021     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  177  gamma                 1         22   116     0     0     0    -2.55546    -1.90299    -4.13842     5.22286     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  178  gamma                 1         22   117     0     0     0    -2.80147    -1.30857    -2.42912     3.93207     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   117     0   212   213    -4.23667    -1.69867    -4.77166     6.60468     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   119     0     0     0    -0.47349    -0.23226    -1.02067     1.15732     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   119     0     0     0    -0.56653    -0.67666    -1.45240     1.70522     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   119     0   214   215    -0.17044    -0.03775    -0.12204     0.25216     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   124     0     0     0    -1.01189    -0.30543    -1.24958     1.63666     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   124     0     0     0    -0.40976    -0.08431    -0.38446     0.56817     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   126     0     0     0    -1.35392     0.07352    -0.81792     1.58351     0.00000
                                                                -0.003       0.000      -0.002       0.004
  186  gamma                 1         22   126     0     0     0    -4.38845     0.44017    -2.82110     5.23554     0.00000
                                                                -0.003       0.000      -0.002       0.004
  187  K-                    1       -321   129     0     0     0    -1.83142     0.23740    -1.92045     2.70965     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   129     0     0     0    -1.04182     0.22391    -0.45040     1.16527     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   136     0     0     0     0.53609     0.72793     0.64337     1.10959     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0     0.33750     0.37482     0.25621     0.56572     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   137     0     0     0     7.47070     7.11058     8.12938    13.13309     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   137     0   216   217     0.81738     1.06160     0.83754     1.58581     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   139     0     0     0     3.14518     2.45448     3.65817     5.41284     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   139     0     0     0     3.17968     2.63757     3.08212     5.15428     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   143     0     0     0     0.41048     0.04665     0.58815     0.71875     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   143     0     0     0     0.13225     0.08922     0.29533     0.33566     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  nu_e                  1         12   144     0     0     0     1.53279    -0.35429     2.01348     2.55520     0.00000
                                                                 2.137       0.537       3.472       4.146
  198  e+                    1        -11   144     0     0     0     1.07078     0.83473     3.88396     4.11442     0.00051
                                                                 2.137       0.537       3.472       4.146
  199  (D~0)                 2       -421   144     0   218   222    18.77355     4.89665    28.84057    34.80917     1.86450
                                                                 2.137       0.537       3.472       4.146
  200  (D0)                  2        421   146     0   223   226   -30.84283    -2.83389    27.19158    41.25736     1.86450
                                                               -13.150      -1.011      11.541      17.557
  201  (pi0)                 2        111   146     0   227   228    -1.96732    -0.17096     1.68354     2.59848     0.13498
                                                               -13.150      -1.011      11.541      17.557
  202  pi-                   1       -211   149     0     0     0    -1.82155    -0.20482     2.13430     2.81686     0.13957
                                                               -13.150      -1.011      11.541      17.557
  203  (pi0)                 2        111   149     0   229   230    -5.72477    -0.08366     4.70610     7.41253     0.13498
                                                               -13.150      -1.011      11.541      17.557
  204  gamma                 1         22   154     0     0     0    -0.49424    -0.13556     0.35214     0.62181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   154     0     0     0    -0.79886    -0.09296     0.41605     0.90549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   162     0     0     0    -0.85076    -1.67563    -1.08072     2.16783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   162     0     0     0    -0.00469    -0.03094    -0.03679     0.04830     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   171     0     0     0     0.00584     0.05263    -0.18972     0.19698     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   171     0     0     0     0.03509    -0.04254    -0.02600     0.06097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   175     0     0     0    -0.80292    -0.41004    -0.89545     1.27069     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  211  gamma                 1         22   175     0     0     0    -3.05504    -1.81784    -3.33862     4.87690     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  212  gamma                 1         22   179     0     0     0    -0.89817    -0.41858    -1.01780     1.42050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   179     0     0     0    -3.33851    -1.28009    -3.75386     5.18418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   182     0     0     0    -0.04366     0.03836     0.00346     0.05822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   182     0     0     0    -0.12678    -0.07611    -0.12550     0.19395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   192     0     0     0     0.72727     0.98404     0.79656     1.46006     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   192     0     0     0     0.09011     0.07756     0.04098     0.12576     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  (K0)                  2        311   199     0   231   231     4.50398     1.21238     6.93158     8.36960     0.49767
                                                                 2.457       0.621       3.965       4.741
  219  (rho(770)0)           2        113   199     0   232   233    10.20429     2.62667    15.66682    18.90255     0.91127
                                                                 2.457       0.621       3.965       4.741
  220  (pi0)                 2        111   199     0   234   235     1.50421     0.41090     2.28194     2.76712     0.13498
                                                                 2.457       0.621       3.965       4.741
  221  (pi0)                 2        111   199     0   236   237     1.34940     0.28373     1.99567     2.42947     0.13498
                                                                 2.457       0.621       3.965       4.741
  222  (pi0)                 2        111   199     0   238   239     1.21167     0.36297     1.96456     2.34043     0.13498
                                                                 2.457       0.621       3.965       4.741
  223  K-                    1       -321   200     0     0     0   -13.46600    -1.08179    12.37952    18.33029     0.49360
                                                               -15.552      -1.232      13.659      20.771
  224  pi+                   1        211   200     0     0     0    -4.45157    -0.43373     3.45641     5.65428     0.13957
                                                               -15.552      -1.232      13.659      20.771
  225  (pi0)                 2        111   200     0   240   241    -9.28913    -1.05380     8.56289    12.67832     0.13498
                                                               -15.552      -1.232      13.659      20.771
  226  (pi0)                 2        111   200     0   242   243    -3.63613    -0.26458     2.79276     4.59447     0.13498
                                                               -15.552      -1.232      13.659      20.771
  227  gamma                 1         22   201     0     0     0    -1.94460    -0.18246     1.66932     2.56931     0.00000
                                                               -13.150      -1.011      11.541      17.557
  228  gamma                 1         22   201     0     0     0    -0.02273     0.01150     0.01423     0.02917     0.00000
                                                               -13.150      -1.011      11.541      17.557
  229  gamma                 1         22   203     0     0     0    -0.72774    -0.03839     0.55373     0.91526     0.00000
                                                               -13.151      -1.011      11.542      17.559
  230  gamma                 1         22   203     0     0     0    -4.99703    -0.04527     4.15238     6.49727     0.00000
                                                               -13.151      -1.011      11.542      17.559
  231  (KS0)                 2        310   218     0   244   245     4.50398     1.21238     6.93158     8.36960     0.49767
                                                                 2.457       0.621       3.965       4.741
  232  pi-                   1       -211   219     0     0     0     5.98395     1.16271     9.43574    11.23442     0.13957
                                                                 2.457       0.621       3.965       4.741
  233  pi+                   1        211   219     0     0     0     4.22034     1.46396     6.23108     7.66813     0.13957
                                                                 2.457       0.621       3.965       4.741
  234  gamma                 1         22   220     0     0     0     1.21126     0.38181     1.81835     2.21796     0.00000
                                                                 2.458       0.621       3.965       4.741
  235  gamma                 1         22   220     0     0     0     0.29295     0.02908     0.46359     0.54916     0.00000
                                                                 2.458       0.621       3.965       4.741
  236  gamma                 1         22   221     0     0     0     0.40839     0.08980     0.71756     0.83050     0.00000
                                                                 2.458       0.621       3.965       4.741
  237  gamma                 1         22   221     0     0     0     0.94101     0.19393     1.27811     1.59896     0.00000
                                                                 2.458       0.621       3.965       4.741
  238  gamma                 1         22   222     0     0     0     0.14217     0.05988     0.17081     0.23016     0.00000
                                                                 2.458       0.621       3.965       4.741
  239  gamma                 1         22   222     0     0     0     1.06950     0.30310     1.79375     2.11027     0.00000
                                                                 2.458       0.621       3.965       4.741
  240  gamma                 1         22   225     0     0     0    -2.30152    -0.27046     2.04498     3.09065     0.00000
                                                               -15.553      -1.232      13.660      20.772
 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  ********          *
 *                3364     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 744     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40533E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.001036763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017881645     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3655     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 789     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38574E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.952644467     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017753765     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3525     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1150     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54352E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342333674     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00943929     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7234     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 800     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29308E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.723810911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01325057     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     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   ********         *
 *                 259     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  89     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29035E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071706653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03041398     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4760     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 170     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10691E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264039785     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03263417     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 540     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18648E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.046054248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06362960     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 318     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21705E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.053605236     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10095040     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15122E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037346490     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17581192     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23127E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005711568     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29791030     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  65     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25931E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006404052     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13921717     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  82     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21188E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005232816     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15157545     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22596E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000558043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17854686     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20737E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005121427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18660429     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 277     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10776E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026612302     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07771903     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83319E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020577161     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23710039     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64700E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015978746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27145988     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86410E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002134042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18288644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80589E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019902945     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14066839     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******         *
 *                1106     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1112     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2218     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       389   1.0010368   0.0178816     DADMEL     ELECTRON               *
 *       382   0.9526445   0.0177538     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3423337   0.0094393     DADMRO     RHO (->2PI)            *
 *       385   0.7238109   0.0132506     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        47   0.0717067   0.0304140     DADMKS     K*                     *
 *        93   0.2640398   0.0326342  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0460542   0.0636296  TAU-  --> 3PI0,        PI-           *
 *        13   0.0536052   0.1009504  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0373465   0.1758119  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0057116   0.2979103  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0064041   0.1392172  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0052328   0.1515754  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005580   0.1785469  TAU-  -->  K-  PI0   K0              *
 *         3   0.0051214   0.1866043  TAU-  --> PI0  PI0   K-              *
 *        15   0.0266123   0.0777190  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0205772   0.2371004  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0159787   0.2714599  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0021340   0.1828864  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0199029   0.1406684  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3364     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 744     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40533E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.001036763     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017881645     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3655     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 789     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38574E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.952644467     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017753765     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3525     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1150     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54352E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342333674     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00943929     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7234     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 800     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29308E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.723810911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01325057     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     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   ********         *
 *                 259     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  89     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29035E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071706653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03041398     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4760     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 170     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10691E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264039785     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03263417     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 540     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18648E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.046054248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06362960     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 318     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21705E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.053605236     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10095040     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15122E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037346490     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17581192     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23127E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005711568     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29791030     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  65     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25931E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006404052     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13921717     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  82     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21188E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005232816     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15157545     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22596E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000558043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17854686     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20737E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005121427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18660429     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 277     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10776E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026612302     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07771903     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83319E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020577161     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23710039     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64700E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015978746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27145988     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86410E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002134042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18288644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80589E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019902945     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14066839     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             *
 *       389   1.0010368   0.0178816     DADMEL     ELECTRON               *
 *       382   0.9526445   0.0177538     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3423337   0.0094393     DADMRO     RHO (->2PI)            *
 *       385   0.7238109   0.0132506     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        47   0.0717067   0.0304140     DADMKS     K*                     *
 *        93   0.2640398   0.0326342  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0460542   0.0636296  TAU-  --> 3PI0,        PI-           *
 *        13   0.0536052   0.1009504  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0373465   0.1758119  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0057116   0.2979103  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0064041   0.1392172  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0052328   0.1515754  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005580   0.1785469  TAU-  -->  K-  PI0   K0              *
 *         3   0.0051214   0.1866043  TAU-  --> PI0  PI0   K-              *
 *        15   0.0266123   0.0777190  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0205772   0.2371004  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0159787   0.2714599  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0021340   0.1828864  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0199029   0.1406684  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 ********         *
 ***************************************************************************

  241  gamma                 1         22   225     0     0     0    -6.98761    -0.78334     6.51791     9.58767     0.00000
                                                               -15.553      -1.232      13.660      20.772
  242  gamma                 1         22   226     0     0     0    -3.26324    -0.22877     2.55487     4.15072     0.00000
                                                               -15.552      -1.232      13.659      20.771
  243  gamma                 1         22   226     0     0     0    -0.37288    -0.03580     0.23789     0.44375     0.00000
                                                               -15.552      -1.232      13.659      20.771
  244  pi-                   1       -211   231     0     0     0     3.42386     0.93967     5.54040     6.58190     0.13957
                                                               965.801     259.934    1486.541    1794.890
  245  pi+                   1        211   231     0     0     0     1.08012     0.27271     1.39118     1.78771     0.13957
                                                               965.801     259.934    1486.541    1794.890
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.80656814391345877     
 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  8.0656814E-01  8.07E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.01

          STDXEND:   39721956 words i/o with     9957 efficiency 
