 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.9843600E+00  5.87E-03    0.30    0.94* 12.60    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.9676508E+00  5.83E-03    0.30    0.94  12.86
    3     100000  1.9773948E+00  3.71E-03    0.19    0.59* 18.19
    4     100000  1.9809307E+00  3.37E-03    0.17    0.54* 18.71
    5     100000  1.9781449E+00  3.25E-03    0.16    0.52* 15.18
    6     100000  1.9808165E+00  3.26E-03    0.16    0.52  14.55
    7     100000  1.9763987E+00  3.28E-03    0.17    0.52  13.23
    8     100000  1.9658544E+00  3.29E-03    0.17    0.53  15.16
    9     100000  1.9734623E+00  3.34E-03    0.17    0.53  17.14
   10     100000  1.9695094E+00  3.38E-03    0.17    0.54  11.41
   11     100000  1.9774234E+00  3.42E-03    0.17    0.55  13.89
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.9766942E+00  1.46E-03    0.07    0.52  11.07    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.9766942E+00  1.46E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.9766942E+00  1.46E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=280.0; 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)=280.0
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      280.00000
  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    280.00000     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_mh280_e2e2h.Gwhizard-1_95.eL.pR.I250368.1.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] =   5059.
 ! Event sample corresponds to       90355  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.67901   249.67901     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.91477     1.70889  -244.03761   244.05111     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -1.91477    -1.70889    -0.57163     2.62934     0.00000
    7  mu-                   1         13     3     4     0     0   -23.25934    48.31621   -72.35285    90.05775     0.10566
    8  mu+                   1        -13     3     4     0     0    36.64290    74.52741   -15.28856    84.44399     0.10566
    9  H_10                  1         25     3     4     0     0   -11.46878  -121.13473    93.28280   319.22850   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.905337D-07  0.408696D-07  0.249679D+03  0.249679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.191477D+01  0.170889D+01 -0.244038D+03  0.244051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.232593D+02  0.483162D+02 -0.723528D+02  0.900577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.366429D+02  0.745274D+02 -0.152886D+02  0.844439D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114688D+02 -0.121135D+03  0.932828D+02  0.319229D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -1.91477    -1.70889    -0.57163     2.62934     0.00000
    3  mu-                   1         13     0     0     0     0   -23.25934    48.31621   -72.35285    90.05775     0.10566
    4  mu+                   1        -13     0     0     0     0    36.64290    74.52741   -15.28856    84.44399     0.10566
    5  H_10                  1         25     0     0     0     0   -11.46878  -121.13473    93.28280   319.22850   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -1.91477     -1.70889     -0.57163      2.62934      0.00000
    3  mu-                1        13    0           0           0    -23.25934     48.31621    -72.35285     90.05775      0.10566
    4  mu+                1       -13    0           0           0     36.64290     74.52741    -15.28856     84.44399      0.10566
    5  h0                 1        25    0           0           0    -11.46878   -121.13473     93.28280    319.22850    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.06981    496.35963    496.33373
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.67901   249.67901     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.91477     1.70889  -244.03761   244.05111     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.91477    -1.70889    -0.57163     2.62934     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.25934    48.31621   -72.35285    90.05775     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.64290    74.52741   -15.28856    84.44399     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.46878  -121.13473    93.28280   319.22850   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.91477    -1.70889    -0.57163     2.62934     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -23.25934    48.31621   -72.35285    90.05775     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.64290    74.52741   -15.28856    84.44399     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.46878  -121.13473    93.28280   319.22850   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.38355   122.84362   -87.64140   174.50174    86.60351
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -23.25934    48.31621   -72.35285    90.05775     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    36.64290    74.52741   -15.28856    84.44399     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    36.64290    74.52741   -15.28856    84.44399     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   114.92005     7.92929    75.13217   137.61313     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -126.38883  -129.06402    18.15063   181.61537     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.46878  -121.13473    93.28280   319.22850   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   106.45169     0.69870    75.16165   145.86128    65.52701
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -117.92048  -121.83343    18.12115   173.36722    31.29208
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   110.17415     5.99031    56.10433   124.30734    11.41890
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.72246    -5.29161    19.05732    21.55394     7.71578
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -104.73533   -93.57194    11.85690   141.55841    13.15289
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    52    52   -13.18514   -28.26149     6.26425    31.80882     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   109.99026     5.70388    55.39394   123.51961     7.62992
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.18390     0.28643     0.71039     0.78773     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -5.22318    -4.90716    17.44043    19.31468     4.18644
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     1.50073    -0.38445     1.61689     2.23927     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -103.33546   -91.11165    11.25229   138.66390    11.02319
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53    -1.39987    -2.46028     0.60461     2.89451     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   107.33968     5.59212    52.96422   119.92217     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     2.65058     0.11176     2.42972     3.59744     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49    -0.99211     0.36214     1.54634     1.87259     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    42    -4.23107    -5.26930    15.89409    17.44209     2.43656
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56   -58.18859   -49.57684     9.94692    77.23831     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44   -45.14687   -41.53481     1.30536    61.42559     2.83158
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    -1.20190    -3.42333     7.62230     8.44175     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    -3.02917    -1.84597     8.27179     9.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54   -37.22059   -33.02722     1.71400    49.79064     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55    -7.92628    -8.50759    -0.40864    11.63495     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    57    57   107.33968     5.59212    52.96422   119.92217     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57     2.65058     0.11176     2.42972     3.59744     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     0.18390     0.28643     0.71039     0.78773     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57     1.50073    -0.38445     1.61689     2.23927     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    57    57    -0.99211     0.36214     1.54634     1.87259     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    57    57    -3.02917    -1.84597     8.27179     9.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    57    57    -1.20190    -3.42333     7.62230     8.44175     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    28     0    57    57   -13.18514   -28.26149     6.26425    31.80882     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    57    57    -1.39987    -2.46028     0.60461     2.89451     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    57    57   -37.22059   -33.02722     1.71400    49.79064     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    57    57    -7.92628    -8.50759    -0.40864    11.63495     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57   -58.18859   -49.57684     9.94692    77.23831     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    76   -11.46878  -121.13473    93.28280   319.22850   280.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    77    78    96.15663     4.81306    47.34139   107.41892     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    57     0    79    80     9.79846     0.53655     5.04355    11.06229     0.79947
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    57     0    81    82     4.49960     0.21783     3.45408     5.74623     0.89145
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    57     0    83    84     0.28993     0.86817     2.18044     2.69331     1.28913
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    57     0    85    86    -2.10566    -2.82599     8.22460     9.02687     1.19178
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    57     0    87    88    -0.55320    -0.55226     0.94441     1.76811     1.27409
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    57     0     0     0    -1.15066    -1.60217     4.18324     4.71920     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma+)              2       3222    57     0    89    90    -0.71651    -1.35347     1.87737     2.69896     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    57     0    91    92    -0.56471    -1.08796     0.90836     1.72510     0.80517
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    57     0     0     0    -0.05381    -1.62697     1.08596     2.17015     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    57     0     0     0    -4.29229    -6.94634     1.90177     8.39855     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    57     0    93    94    -5.87030   -12.73629     3.86122    14.60215     1.28078
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    57     0    95    96    -2.55410    -4.53746     0.13746     5.33480     1.15290
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    57     0     0     0    -7.47826    -9.55704     1.59649    12.24049     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0    97    99   -15.25359   -13.51818     0.33091    20.39944     0.78396
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    57     0   100   101    -9.59183    -8.80271     0.50003    13.10372     1.40230
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    57     0   102   104   -12.61644   -10.81709     1.27503    16.68541     0.77018
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    57     0   105   106    -8.66322    -7.10252     0.83584    11.26734     0.87006
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(L)0)             2      10513    57     0   107   108   -50.74880   -44.50391     7.60066    68.16744     5.74373
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    58     0   109   110    96.02956     4.82926    47.26803   107.27130     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.12707    -0.01620     0.07336     0.14762     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     6.29610     0.48770     2.85909     6.93204     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   111   112     3.50236     0.04886     2.18446     4.13025     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    60     0   113   113     2.92954     0.30913     1.96445     3.57555     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     1.57006    -0.09131     1.48962     2.17069     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    61     0   114   114    -0.09165     0.27895     0.92363     1.08948     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    61     0   115   116     0.38157     0.58922     1.25681     1.60383     0.70705
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    62     0     0     0    -1.33796    -1.85814     5.63004     6.14984     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -0.76770    -0.96785     2.59456     2.87704     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    63     0   117   119    -0.75377    -0.25990     0.73580     1.33372     0.77568
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.20057    -0.29235     0.20861     0.43439     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    65     0     0     0    -0.72715    -1.32570     1.83078     2.55311     0.93827
                                                               -11.870     -22.422      31.101      44.712
   90  (pi0)                 2        111    65     0   120   121     0.01064    -0.02777     0.04659     0.14586     0.13498
                                                               -11.870     -22.422      31.101      44.712
   91  K+                    1        321    66     0     0     0    -0.30478    -0.36966     0.47361     0.83515     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.25993    -0.71830     0.43476     0.88995     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    69     0   122   122    -1.86670    -4.29109     0.97762     4.80640     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    69     0   123   124    -4.00361    -8.44519     2.88360     9.79575     0.53994
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    70     0     0     0    -0.53947    -0.39695     0.24565     0.72692     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   125   126    -2.01464    -4.14051    -0.10819     4.60787     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -6.76725    -5.58911     0.23407     8.78113     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0    -5.73586    -5.33927     0.04399     7.83768     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   127   128    -2.75048    -2.58980     0.05285     3.78064     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    73     0     0     0    -5.25708    -4.00816    -0.07947     6.61271     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0    -4.33476    -4.79455     0.57950     6.49100     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -1.70873    -1.49767     0.09143     2.27829     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0    -2.86085    -2.52597     0.52166     3.85442     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   129   130    -8.04687    -6.79345     0.66193    10.55270     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0    -2.20158    -1.65232     0.53511     2.80766     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   131   132    -6.46164    -5.45020     0.30074     8.45968     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B*+)                 2        523    76     0   133   134   -48.55628   -42.22840     7.48233    65.00222     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0    -2.19252    -2.27551     0.11833     3.16522     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D0)                  2        421    77     0   135   136    71.95168     4.14576    34.18055    79.78733     1.86450
                                                                 4.327       0.218       2.130       4.834
  110  (D_s-)                2       -431    77     0   137   139    24.07788     0.68350    13.08748    27.48397     1.96850
                                                                 4.327       0.218       2.130       4.834
  111  gamma                 1         22    80     0     0     0     1.46030     0.00287     0.83526     1.68230     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0     2.04206     0.04599     1.34920     2.44795     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    81     0     0     0     2.92954     0.30913     1.96445     3.57555     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    83     0     0     0    -0.09165     0.27895     0.92363     1.08948     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    84     0     0     0     0.41206     0.61039     0.68596     1.01607     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    84     0   140   141    -0.03049    -0.02117     0.57085     0.58776     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    87     0     0     0    -0.17380    -0.13340     0.21580     0.33772     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    87     0     0     0     0.07497     0.02140     0.05890     0.17038     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   142   143    -0.65494    -0.14790     0.46110     0.82563     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.04061    -0.00420    -0.03630     0.05463     0.00000
                                                               -11.870     -22.422      31.101      44.712
  121  gamma                 1         22    90     0     0     0    -0.02997    -0.02357     0.08288     0.09123     0.00000
                                                               -11.870     -22.422      31.101      44.712
  122  (KS0)                 2        310    93     0   144   145    -1.86670    -4.29109     0.97762     4.80640     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    94     0     0     0    -1.03789    -2.52233     0.69156     2.81729     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   146   147    -2.96572    -5.92286     2.19204     6.97847     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.96356    -1.90407     0.00834     2.13401     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0    -1.05108    -2.23644    -0.11653     2.47387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0    -2.05911    -2.01282     0.02019     2.87955     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    99     0     0     0    -0.69137    -0.57698     0.03266     0.90109     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0    -2.98188    -2.59949     0.23018     3.96257     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  gamma                 1         22   104     0     0     0    -5.06499    -4.19395     0.43175     6.59013     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22   106     0     0     0    -5.81688    -4.94724     0.29646     7.64193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   106     0     0     0    -0.64476    -0.50296     0.00428     0.81775     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  (B+)                  2        521   107     0   148   150   -47.80406   -41.60239     7.34873    64.01451     5.27890
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0    -0.75222    -0.62601     0.13361     0.98771     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)-)            2       -323   109     0   151   152    26.65352     1.83242    12.67697    29.58478     0.88650
                                                                23.535       1.324      11.255      26.133
  136  (rho(770)+)           2        213   109     0   153   154    45.29816     2.31334    21.50358    50.20255     0.78546
                                                                23.535       1.324      11.255      26.133
  137  (omega(782))          2        223   110     0   155   157    11.27960     0.30908     6.05500    12.82942     0.77861
                                                                 4.457       0.221       2.200       4.981
  138  K-                    1       -321   110     0     0     0     3.66757    -0.03681     1.89245     4.15661     0.49360
                                                                 4.457       0.221       2.200       4.981
  139  (K0)                  2        311   110     0   158   158     9.13072     0.41123     5.14002    10.49793     0.49767
                                                                 4.457       0.221       2.200       4.981
  140  gamma                 1         22   116     0     0     0    -0.08369    -0.02264     0.36210     0.37233     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   116     0     0     0     0.05321     0.00147     0.20875     0.21543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   119     0     0     0    -0.25206    -0.12333     0.20650     0.34841     0.00000
                                                                -0.000      -0.000       0.000       0.001
  143  gamma                 1         22   119     0     0     0    -0.40288    -0.02458     0.25460     0.47722     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  pi-                   1       -211   122     0     0     0    -1.70166    -3.67166     0.86866     4.14135     0.13957
                                                                -2.938      -6.755       1.539       7.566
  145  pi+                   1        211   122     0     0     0    -0.16503    -0.61943     0.10896     0.66504     0.13957
                                                                -2.938      -6.755       1.539       7.566
  146  gamma                 1         22   124     0     0     0    -0.92579    -1.78531     0.72373     2.13733     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0    -2.03993    -4.13755     1.46832     4.84114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  (D*_s-)               2       -433   133     0   159   160   -17.88058   -15.41245     2.03137    23.78754     2.11240
                                                               -11.640     -10.130       1.789      15.587
  149  (a_2(1320)+)          2        215   133     0   161   162   -18.66581   -15.40315     4.20601    24.58827     1.10590
                                                               -11.640     -10.130       1.789      15.587
  150  K+                    1        321   133     0     0     0   -11.25767   -10.78679     1.11135    15.63869     0.49360
                                                               -11.640     -10.130       1.789      15.587
  151  (K~0)                 2       -311   135     0   163   163    11.01286     0.69376     5.03761    12.14041     0.49767
                                                                23.535       1.324      11.255      26.133
  152  pi-                   1       -211   135     0     0     0    15.64066     1.13865     7.63936    17.44437     0.13957
                                                                23.535       1.324      11.255      26.133
  153  pi+                   1        211   136     0     0     0    33.32808     1.38324    15.79864    36.90922     0.13957
                                                                23.535       1.324      11.255      26.133
  154  (pi0)                 2        111   136     0   164   165    11.97008     0.93009     5.70495    13.29333     0.13498
                                                                23.535       1.324      11.255      26.133
  155  pi-                   1       -211   137     0     0     0     3.07041     0.08952     1.89356     3.61116     0.13957
                                                                 4.457       0.221       2.200       4.981
  156  pi+                   1        211   137     0     0     0     6.94623     0.27632     3.46705     7.76958     0.13957
                                                                 4.457       0.221       2.200       4.981
  157  (pi0)                 2        111   137     0   166   167     1.26295    -0.05676     0.69439     1.44868     0.13498
                                                                 4.457       0.221       2.200       4.981
  158  (KS0)                 2        310   139     0   168   169     9.13072     0.41123     5.14002    10.49793     0.49767
                                                                 4.457       0.221       2.200       4.981
  159  (D_s-)                2       -431   148     0   170   171   -15.65733   -13.54743     1.84083    20.87938     1.96850
                                                               -11.640     -10.130       1.789      15.587
  160  gamma                 1         22   148     0     0     0    -2.22324    -1.86502     0.19053     2.90817     0.00000
                                                               -11.640     -10.130       1.789      15.587
  161  (rho(770)+)           2        213   149     0   172   173   -14.90386   -12.31160     3.53140    19.67062     0.87294
                                                               -11.640     -10.130       1.789      15.587
  162  (pi0)                 2        111   149     0   174   175    -3.76195    -3.09156     0.67461     4.91765     0.13498
                                                               -11.640     -10.130       1.789      15.587
  163  (KS0)                 2        310   151     0   176   177    11.01286     0.69376     5.03761    12.14041     0.49767
                                                                23.535       1.324      11.255      26.133
  164  gamma                 1         22   154     0     0     0     3.45449     0.20779     1.63421     3.82718     0.00000
                                                                23.539       1.325      11.256      26.138
  165  gamma                 1         22   154     0     0     0     8.51560     0.72231     4.07074     9.46615     0.00000
                                                                23.539       1.325      11.256      26.138
  166  gamma                 1         22   157     0     0     0     0.27420     0.04029     0.13093     0.30652     0.00000
                                                                 4.457       0.221       2.200       4.982
  167  gamma                 1         22   157     0     0     0     0.98875    -0.09705     0.56346     1.14216     0.00000
                                                                 4.457       0.221       2.200       4.982
  168  pi-                   1       -211   158     0     0     0     1.58549     0.19619     0.93091     1.85428     0.13957
                                                               281.989      12.721     158.434     324.072
  169  pi+                   1        211   158     0     0     0     7.54522     0.21504     4.20911     8.64365     0.13957
                                                               281.989      12.721     158.434     324.072
  170  (eta)                 2        221   159     0   178   179    -7.11485    -6.17109     1.58114     9.56572     0.54745
                                                               -12.021     -10.460       1.834      16.095
  171  (rho(770)-)           2       -213   159     0   180   181    -8.54248    -7.37634     0.25969    11.31365     0.73953
                                                               -12.021     -10.460       1.834      16.095
  172  pi+                   1        211   161     0     0     0   -12.58032   -10.00867     2.96744    16.34818     0.13957
                                                               -11.640     -10.130       1.789      15.587
  173  (pi0)                 2        111   161     0   182   183    -2.32354    -2.30293     0.56397     3.32244     0.13498
                                                               -11.640     -10.130       1.789      15.587
  174  gamma                 1         22   162     0     0     0    -2.22015    -1.75336     0.42979     2.86148     0.00000
                                                               -11.640     -10.130       1.789      15.588
  175  gamma                 1         22   162     0     0     0    -1.54180    -1.33820     0.24482     2.05617     0.00000
                                                               -11.640     -10.130       1.789      15.588
  176  pi-                   1       -211   163     0     0     0     2.17732     0.06377     1.12896     2.45740     0.13957
                                                               643.114      40.355     294.669     709.148
  177  pi+                   1        211   163     0     0     0     8.83554     0.63000     3.90865     9.68301     0.13957
                                                               643.114      40.355     294.669     709.148
  178  gamma                 1         22   170     0     0     0    -0.93925    -0.85254     0.40246     1.33078     0.00000
                                                               -12.021     -10.460       1.834      16.095
  179  gamma                 1         22   170     0     0     0    -6.17559    -5.31855     1.17869     8.23494     0.00000
                                                               -12.021     -10.460       1.834      16.095
  180  pi-                   1       -211   171     0     0     0    -4.11381    -3.90016    -0.09006     5.67118     0.13957
                                                               -12.021     -10.460       1.834      16.095
  181  (pi0)                 2        111   171     0   184   185    -4.42868    -3.47618     0.34975     5.64248     0.13498
                                                               -12.021     -10.460       1.834      16.095
  182  gamma                 1         22   173     0     0     0    -2.18206    -2.20244     0.52323     3.14418     0.00000
                                                               -11.641     -10.131       1.790      15.589
  183  gamma                 1         22   173     0     0     0    -0.14149    -0.10049     0.04074     0.17826     0.00000
                                                               -11.641     -10.131       1.790      15.589
  184  gamma                 1         22   181     0     0     0    -2.82545    -2.15273     0.26102     3.56168     0.00000
                                                               -12.022     -10.460       1.834      16.097
  185  gamma                 1         22   181     0     0     0    -1.60323    -1.32344     0.08873     2.08080     0.00000
                                                               -12.022     -10.460       1.834      16.097
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00028    -0.00048   250.11756   250.11756     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41889   250.41889     0.00000
    5  gamma                 1         22     1     2     0     0     0.00028     0.00048     0.03875     0.03875     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    47.16423   -55.50946   -14.86481    74.34204     0.10566
    8  mu+                   1        -13     3     4     0     0   102.13502    15.38443   -17.45469   104.75171     0.10566
    9  H_10                  1         25     3     4     0     0  -149.29953    40.12455    32.01817   321.44283   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.277169D-03 -0.476289D-03  0.250118D+03  0.250118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.107350D-07 -0.338585D-06 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.471642D+02 -0.555095D+02 -0.148648D+02  0.743420D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.102135D+03  0.153844D+02 -0.174547D+02  0.104752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.149300D+03  0.401246D+02  0.320182D+02  0.321443D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00028     0.00048     0.03875     0.03875     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    47.16423   -55.50946   -14.86481    74.34204     0.10566
    4  mu+                   1        -13     0     0     0     0   102.13502    15.38443   -17.45469   104.75171     0.10566
    5  H_10                  1         25     0     0     0     0  -149.29953    40.12455    32.01817   321.44283   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00028      0.00048      0.03875      0.03875      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     47.16423    -55.50946    -14.86481     74.34204      0.10566
    4  mu+                1       -13    0           0           0    102.13502     15.38443    -17.45469    104.75171      0.10566
    5  h0                 1        25    0           0           0   -149.29953     40.12455     32.01817    321.44283    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.26262    500.57536    500.57529
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00028    -0.00048   250.11756   250.11756     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41889   250.41889     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00028     0.00048     0.03875     0.03875     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    47.16423   -55.50946   -14.86481    74.34204     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   102.13502    15.38443   -17.45469   104.75171     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -149.29953    40.12455    32.01817   321.44283   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00028     0.00048     0.03875     0.03875     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    47.16423   -55.50946   -14.86481    74.34204     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   102.13502    15.38443   -17.45469   104.75171     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -149.29953    40.12455    32.01817   321.44283   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -114.07477  -114.18167    18.08076   162.48219     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -35.22476   154.30622    13.93741   158.96064     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -149.29953    40.12455    32.01817   321.44283   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -116.14263  -104.65625    18.91953   172.08190    69.36995
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -33.15690   144.78080    13.09864   149.36093     8.73227
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -82.10529   -99.06179    -3.26317   130.45933    21.31834
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -34.03734    -5.59446    22.18270    41.62257     7.10827
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   -23.54898    96.66456     6.04821    99.79085     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -9.60791    48.11624     7.05044    49.57008     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -77.58147   -97.75142    -3.38369   125.74801    15.06279
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    -4.52382    -1.31037     0.12052     4.71132     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34   -16.00874     0.41786     7.94847    17.87827     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35   -18.02860    -6.01232    14.23423    23.74430     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    30    31   -71.50128   -94.93932    -3.24174   119.04750     5.99094
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    37    37    -6.08020    -2.81210    -0.14195     6.70051     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    28     0    39    39   -69.42669   -91.60149    -3.64696   115.09665     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -2.07459    -3.33783     0.40522     3.95085     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   -23.54898    96.66456     6.04821    99.79085     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -9.60791    48.11624     7.05044    49.57008     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40   -16.00874     0.41786     7.94847    17.87827     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40   -18.02860    -6.01232    14.23423    23.74430     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    40    40    -4.52382    -1.31037     0.12052     4.71132     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    -6.08020    -2.81210    -0.14195     6.70051     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -2.07459    -3.33783     0.40522     3.95085     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    40    40   -69.42669   -91.60149    -3.64696   115.09665     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58  -149.29953    40.12455    32.01817   321.44283   280.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    40     0    59    62   -24.77079   103.54095     7.02609   106.82488     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    63    64    -3.09985    15.73928     2.62857    16.26994     0.68379
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0    -0.29275     1.18764    -0.06426     1.23280     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    40     0    65    67    -3.67520    15.47141     1.91270    16.02591     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    40     0    68    68    -0.31081     2.18521     0.94136     2.45063     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    40     0    69    70    -1.42640     5.60474     0.72583     5.91915     1.03042
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    71    72    -0.10038     0.45246    -0.26934     0.55277     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    40     0    73    75    -1.28382     0.15975     1.18222     1.99710     0.95762
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    76    78    -5.27900     0.59850     1.94004     5.70835     0.77164
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -2.40439     0.27408     1.57665     2.89163     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    79    80    -5.80247    -0.83973     3.72000     6.94481     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    40     0    81    82    -5.32785    -0.87149     3.33067     6.47094     1.27839
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    40     0    83    84    -6.59729    -1.82893     5.07817     8.61482     1.24826
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    40     0    85    86    -5.12855    -1.68103     4.23915     6.91220     0.82479
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    87    88    -5.00566    -2.45844     1.13103     5.79891     1.11696
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    40     0    89    90    -2.97394    -1.56373     0.95141     3.72058     1.28372
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    40     0    91    92    -5.78111    -3.30621    -1.00244     6.86598     1.33586
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*_b-)           2       5114    40     0    93    94   -70.03927   -92.53992    -3.02967   116.24143     5.81000
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(2420)~0)         2     -10423    41     0    95    96    -9.22764    38.52412     1.38238    39.71335     2.44588
                                                                -0.713       2.980       0.202       3.074
   60  (eta)                 2        221    41     0    97    99    -8.79173    37.04444     3.43121    38.23164     0.54745
                                                                -0.713       2.980       0.202       3.074
   61  (rho(770)0)           2        113    41     0   100   101    -4.62103    20.56633     1.73597    21.15752     0.54706
                                                                -0.713       2.980       0.202       3.074
   62  pi+                   1        211    41     0     0     0    -2.13040     7.40607     0.47653     7.72237     0.13957
                                                                -0.713       2.980       0.202       3.074
   63  pi+                   1        211    42     0     0     0    -1.60787     9.71596     1.65072     9.98646     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -1.49198     6.02332     0.97785     6.28347     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.19825     0.85865     0.07714     0.88461     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.75859     3.92168     0.42495     4.01934     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -2.71836    10.69108     1.41061    11.12196     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    45     0     0     0    -0.31081     2.18521     0.94136     2.45063     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    46     0     0     0    -0.39248     2.92139     0.51393     3.03255     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   102   104    -1.03393     2.68334     0.21190     2.88660     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0     0.00423     0.25595    -0.17981     0.31283     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    47     0     0     0    -0.10461     0.19651    -0.08953     0.23995     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.12205    -0.05066     0.12364     0.22854     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -0.11097    -0.00670     0.02278     0.17989     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    48     0   105   107    -1.05080     0.21711     1.03580     1.58868     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -1.12982     0.28323     0.43053     1.24962     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -2.19487     0.28094     1.01242     2.43739     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   108   109    -1.95431     0.03434     0.49709     2.02134     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0    -1.53700    -0.28116     0.97519     1.84185     0.00000
                                                                -0.001      -0.000       0.000       0.001
   80  gamma                 1         22    51     0     0     0    -4.26547    -0.55857     2.74481     5.10296     0.00000
                                                                -0.001      -0.000       0.000       0.001
   81  (pi0)                 2        111    52     0   110   111    -3.40314    -0.46630     1.40067     3.71200     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   112   113    -1.92471    -0.40519     1.93000     2.75895     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   114   116    -5.47342    -1.23212     3.92061     6.88893     0.78090
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0    -1.12388    -0.59681     1.15756     1.72589     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -3.02205    -0.97222     2.00265     3.75607     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -2.10650    -0.70881     2.23650     3.15613     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    -0.04485    -0.04281     0.10415     0.18485     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   117   118    -4.96082    -2.41563     1.02688     5.61406     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    56     0     0     0    -2.61626    -1.11776     0.90693     3.13042     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.35768    -0.44598     0.04448     0.59016     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    57     0   119   120    -3.31784    -2.31148    -0.48470     4.15586     0.82781
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -2.46327    -0.99473    -0.51774     2.71012     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda_b0)           2       5122    58     0   121   123   -67.34564   -89.07798    -2.86271   111.84962     5.64100
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    -2.69363    -3.46194    -0.16696     4.39181     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    59     0   124   125    -8.74886    37.05717     1.50892    38.15880     2.01000
                                                                -0.713       2.980       0.202       3.074
   96  pi+                   1        211    59     0     0     0    -0.47878     1.46695    -0.12654     1.55456     0.13957
                                                                -0.713       2.980       0.202       3.074
   97  pi-                   1       -211    60     0     0     0    -2.25594     9.59944     0.97450     9.90998     0.13957
                                                                -0.713       2.980       0.202       3.074
   98  pi+                   1        211    60     0     0     0    -1.75886     7.32295     0.74183     7.56895     0.13957
                                                                -0.713       2.980       0.202       3.074
   99  (pi0)                 2        111    60     0   126   127    -4.77693    20.12205     1.71488    20.75271     0.13498
                                                                -0.713       2.980       0.202       3.074
  100  pi+                   1        211    61     0     0     0    -1.41155     5.72947     0.32382     5.91131     0.13957
                                                                -0.713       2.980       0.202       3.074
  101  pi-                   1       -211    61     0     0     0    -3.20948    14.83686     1.41215    15.24621     0.13957
                                                                -0.713       2.980       0.202       3.074
  102  gamma                 1         22    70     0     0     0    -0.06713     0.10296     0.01813     0.12424     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  e+                    1        -11    70     0     0     0    -0.61877     1.65104     0.12368     1.76751     0.00051
                                                                -0.000       0.000       0.000       0.000
  104  e-                    1         11    70     0     0     0    -0.34803     0.92934     0.07010     0.99485     0.00051
                                                                -0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0    -0.24800    -0.07190     0.18201     0.34537     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0    -0.28853     0.07447     0.34507     0.47681     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   128   129    -0.51427     0.21454     0.50872     0.76649     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -1.63166     0.07215     0.44024     1.69154     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0    -0.32266    -0.03782     0.05685     0.32980     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.56953    -0.05837     0.28414     0.63915     0.00000
                                                                -0.001      -0.000       0.000       0.001
  111  gamma                 1         22    81     0     0     0    -2.83361    -0.40793     1.11653     3.07285     0.00000
                                                                -0.001      -0.000       0.000       0.001
  112  gamma                 1         22    82     0     0     0    -1.19349    -0.19768     1.24033     1.73260     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.73122    -0.20751     0.68967     1.02634     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi-                   1       -211    83     0     0     0    -1.07497    -0.35934     0.93323     1.47482     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0    -3.79570    -0.86145     2.51120     4.63412     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   130   131    -0.60275    -0.01133     0.47618     0.78000     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -2.12853    -0.96870     0.40753     2.37384     0.00000
                                                                -0.001      -0.000       0.000       0.001
  118  gamma                 1         22    88     0     0     0    -2.83229    -1.44693     0.61934     3.24022     0.00000
                                                                -0.001      -0.000       0.000       0.001
  119  pi+                   1        211    91     0     0     0    -0.64453    -0.32603     0.18041     0.75746     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    91     0   132   133    -2.67331    -1.98544    -0.66510     3.39840     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda_c+)           2       4122    93     0   134   136   -18.49767   -22.54440    -0.36650    29.25353     2.28490
                                                                -0.733      -0.969      -0.031       1.217
  122  (eta)                 2        221    93     0   137   138   -30.52491   -40.70886    -1.35374    50.90298     0.54745
                                                                -0.733      -0.969      -0.031       1.217
  123  (rho(770)-)           2       -213    93     0   139   140   -18.32306   -25.82472    -1.14247    31.69311     0.70520
                                                                -0.733      -0.969      -0.031       1.217
  124  (D-)                  2       -411    95     0   141   145    -8.30526    35.14377     1.43917    36.18877     1.86930
                                                                -0.713       2.980       0.202       3.074
  125  (pi0)                 2        111    95     0   146   147    -0.44360     1.91341     0.06976     1.97002     0.13498
                                                                -0.713       2.980       0.202       3.074
  126  gamma                 1         22    99     0     0     0    -2.56665    10.62131     0.85481    10.96041     0.00000
                                                                -0.713       2.980       0.202       3.074
  127  gamma                 1         22    99     0     0     0    -2.21028     9.50074     0.86008     9.79230     0.00000
                                                                -0.713       2.980       0.202       3.074
  128  gamma                 1         22   107     0     0     0    -0.09336     0.08854     0.16153     0.20652     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   107     0     0     0    -0.42091     0.12600     0.34719     0.55998     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   116     0     0     0    -0.32586     0.05995     0.27176     0.42852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   116     0     0     0    -0.27689    -0.07128     0.20442     0.35148     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   120     0     0     0    -1.61885    -1.26935    -0.37237     2.09059     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  133  gamma                 1         22   120     0     0     0    -1.05446    -0.71609    -0.29273     1.30781     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  134  (pi0)                 2        111   121     0   148   149    -2.41965    -2.49581    -0.10309     3.48032     0.13498
                                                                -1.155      -1.483      -0.040       1.884
  135  (Delta+)              2       2214   121     0   150   151    -8.73934   -10.63932     0.08065    13.82513     1.24757
                                                                -1.155      -1.483      -0.040       1.884
  136  (K~0)                 2       -311   121     0   152   152    -7.33867    -9.40928    -0.34406    11.94808     0.49767
                                                                -1.155      -1.483      -0.040       1.884
  137  gamma                 1         22   122     0     0     0   -16.77605   -22.65338    -0.53597    28.19395     0.00000
                                                                -0.733      -0.969      -0.031       1.217
  138  gamma                 1         22   122     0     0     0   -13.74887   -18.05547    -0.81777    22.70903     0.00000
                                                                -0.733      -0.969      -0.031       1.217
  139  pi-                   1       -211   123     0     0     0   -15.96361   -22.69661    -0.85077    27.76177     0.13957
                                                                -0.733      -0.969      -0.031       1.217
  140  (pi0)                 2        111   123     0   153   154    -2.35945    -3.12811    -0.29170     3.93134     0.13498
                                                                -0.733      -0.969      -0.031       1.217
  141  (K0)                  2        311   124     0   155   155    -1.57670     7.13107     0.44560     7.33378     0.49767
                                                                -1.451       6.103       0.330       6.291
  142  pi-                   1       -211   124     0     0     0    -0.22286     1.04699     0.13223     1.08758     0.13957
                                                                -1.451       6.103       0.330       6.291
  143  pi-                   1       -211   124     0     0     0    -3.79817    15.90088     0.25878    16.35086     0.13957
                                                                -1.451       6.103       0.330       6.291
  144  pi+                   1        211   124     0     0     0    -1.89765     7.13841     0.29787     7.39366     0.13957
                                                                -1.451       6.103       0.330       6.291
  145  (pi0)                 2        111   124     0   156   157    -0.80987     3.92642     0.30469     4.02290     0.13498
                                                                -1.451       6.103       0.330       6.291
  146  gamma                 1         22   125     0     0     0    -0.30779     1.42289     0.10677     1.45971     0.00000
                                                                -0.713       2.980       0.202       3.074
  147  gamma                 1         22   125     0     0     0    -0.13580     0.49051    -0.03701     0.51031     0.00000
                                                                -0.713       2.980       0.202       3.074
  148  gamma                 1         22   134     0     0     0    -1.65024    -1.72245    -0.13177     2.38903     0.00000
                                                                -1.155      -1.484      -0.040       1.885
  149  gamma                 1         22   134     0     0     0    -0.76941    -0.77336     0.02868     1.09128     0.00000
                                                                -1.155      -1.484      -0.040       1.885
  150  n0                    1       2112   135     0     0     0    -7.85259    -9.82747     0.08662    12.61478     0.93957
                                                                -1.155      -1.483      -0.040       1.884
  151  pi+                   1        211   135     0     0     0    -0.88675    -0.81184    -0.00597     1.21035     0.13957
                                                                -1.155      -1.483      -0.040       1.884
  152  (KS0)                 2        310   136     0   158   159    -7.33867    -9.40928    -0.34406    11.94808     0.49767
                                                                -1.155      -1.483      -0.040       1.884
  153  gamma                 1         22   140     0     0     0    -2.23073    -2.90208    -0.27597     3.67075     0.00000
                                                                -0.733      -0.970      -0.031       1.218
  154  gamma                 1         22   140     0     0     0    -0.12873    -0.22603    -0.01572     0.26059     0.00000
                                                                -0.733      -0.970      -0.031       1.218
  155  (KS0)                 2        310   141     0   160   161    -1.57670     7.13107     0.44560     7.33378     0.49767
                                                                -1.451       6.103       0.330       6.291
  156  gamma                 1         22   145     0     0     0    -0.70583     3.16051     0.23948     3.24721     0.00000
                                                                -1.451       6.104       0.330       6.291
  157  gamma                 1         22   145     0     0     0    -0.10404     0.76591     0.06521     0.77569     0.00000
                                                                -1.451       6.104       0.330       6.291
  158  pi-                   1       -211   152     0     0     0    -4.56326    -5.58803    -0.09112     7.21646     0.13957
                                                             -1304.151   -1672.119     -61.129    2123.290
  159  pi+                   1        211   152     0     0     0    -2.77541    -3.82125    -0.25295     4.73163     0.13957
                                                             -1304.151   -1672.119     -61.129    2123.290
  160  pi-                   1       -211   155     0     0     0    -1.05091     4.39975     0.09340     4.52664     0.13957
                                                               -31.282     141.023       8.761     145.045
  161  pi+                   1        211   155     0     0     0    -0.52579     2.73131     0.35220     2.80714     0.13957
                                                               -31.282     141.023       8.761     145.045
 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    -0.00000     0.00000   249.91379   249.91379     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00097    -0.00134  -236.86213   236.86213     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    -0.00097     0.00134    -0.00069     0.00179     0.00000
    7  mu-                   1         13     3     4     0     0   -93.19168    21.34219   -96.63740   135.93740     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.30625    28.46730    14.57213    33.60006     0.10566
    9  H_10                  1         25     3     4     0     0   103.49890   -49.81083    95.11694   317.23867   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.753009D-09  0.143434D-08  0.249914D+03  0.249914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.965124D-03 -0.134020D-02 -0.236862D+03  0.236862D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.931917D+02  0.213422D+02 -0.966374D+02  0.135937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.103063D+02  0.284673D+02  0.145721D+02  0.335999D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103499D+03 -0.498108D+02  0.951169D+02  0.317239D+03  0.280000D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00097     0.00134    -0.00069     0.00179     0.00000
    3  mu-                   1         13     0     0     0     0   -93.19168    21.34219   -96.63740   135.93740     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.30625    28.46730    14.57213    33.60006     0.10566
    5  H_10                  1         25     0     0     0     0   103.49890   -49.81083    95.11694   317.23867   280.00000



                            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     -0.00097      0.00134     -0.00069      0.00179      0.00000
    3  mu-                1        13    0           0           0    -93.19168     21.34219    -96.63740    135.93740      0.10566
    4  mu+                1       -13    0           0           0    -10.30625     28.46730     14.57213     33.60006      0.10566
    5  h0                 1        25    0           0           0    103.49890    -49.81083     95.11694    317.23867    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.05098    486.77792    486.60293
 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    -0.00000     0.00000   249.91379   249.91379     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00097    -0.00134  -236.86213   236.86213     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    -0.00097     0.00134    -0.00069     0.00179     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -93.19168    21.34219   -96.63740   135.93740     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.30625    28.46730    14.57213    33.60006     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   103.49890   -49.81083    95.11694   317.23867   280.00000
                                                                 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    -0.00097     0.00134    -0.00069     0.00179     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -93.19168    21.34219   -96.63740   135.93740     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -10.30625    28.46730    14.57213    33.60006     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   103.49890   -49.81083    95.11694   317.23867   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -103.49793    49.80949   -82.06527   169.53746    93.89054
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -93.19177    21.34245   -96.63727   135.93770     0.30108
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -10.30616    28.46704    14.57200    33.59976     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -93.19092    21.34138   -96.63495   135.93501     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00085     0.00107    -0.00232     0.00269     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   174.24265  -112.59834    57.50960   215.33527     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -70.74375    62.78751    37.60734   101.90340     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   103.49890   -49.81083    95.11694   317.23867   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   173.43690  -112.06465    57.29010   214.48377     9.07113
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -69.93801    62.25382    37.82684   102.75490    18.99571
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   167.74934  -109.11987    54.62917   207.54830     6.70555
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     5.68757    -2.94478     2.66094     6.93547     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -13.57145    20.17515    12.16260    27.60779     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -56.36655    42.07867    25.66424    75.14711     6.37439
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44   163.97160  -107.06321    52.84159   202.89034     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     3.77774    -2.05666     1.78758     4.65796     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34   -29.31501    22.50867    15.66338    40.21935     2.49890
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -27.05154    19.57000    10.00086    34.92776     2.27172
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    40    40   -19.15500    16.03757    11.11620    27.34387     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41   -10.16001     6.47110     4.54718    12.87548     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39   -20.69785    14.98904     8.64794    26.97886     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -6.35370     4.58096     1.35292     7.94890     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -13.57145    20.17515    12.16260    27.60779     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45    -6.35370     4.58096     1.35292     7.94890     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45   -20.69785    14.98904     8.64794    26.97886     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45   -19.15500    16.03757    11.11620    27.34387     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45   -10.16001     6.47110     4.54718    12.87548     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    45    45     5.68757    -2.94478     2.66094     6.93547     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    45    45     3.77774    -2.05666     1.78758     4.65796     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45   163.97160  -107.06321    52.84159   202.89034     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   103.49890   -49.81083    95.11694   317.23867   280.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)0)             2      10513    45     0    63    64   -14.05695    20.02318    11.74985    27.74358     5.75517
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    65    66    -7.23596     5.73777     2.77415     9.66632     0.67877
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    45     0    67    67    -1.76397     1.05127     0.54798     2.18282     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    45     0     0     0   -14.24970    10.82755     6.71199    19.12026     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    45     0    68    70   -12.21663     9.20619     5.58220    16.30431     0.81836
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0    -3.41749     3.15688     1.91246     5.03210     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    71    73    -4.28537     3.07855     2.22609     5.78001     0.78176
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    74    75    -5.69965     4.75922     3.30313     8.16392     0.77633
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    45     0     0     0    -1.88867     0.74739     0.54360     2.10729     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    76    77    -3.86209     2.62075     2.59742     5.40085     0.79906
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    78    79    -0.11648     0.87669    -0.49886     1.23596     0.70469
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    45     0    80    81     1.48734    -1.30415     1.58007     2.79853     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma0)              2       3212    45     0    82    83     1.56981    -0.91302     0.91555     2.35761     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    45     0    84    85     3.72912    -2.11001     1.36753     4.59519     0.94190
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    45     0     0     0    17.25225   -11.43490     5.23268    21.36957     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    45     0     0     0    18.58168   -10.96052     6.28176    22.48895     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    45     0    86    87   129.67167   -85.17366    42.28932   160.89138     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    46     0    88    89   -13.15292    18.73095    10.55776    25.76175     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.90403     1.29223     1.19209     1.98183     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -5.26089     3.89120     1.78819     6.78495     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -1.97508     1.84657     0.98596     2.88138     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0    -1.76397     1.05127     0.54798     2.18282     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -3.79645     2.59168     1.64477     4.88411     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -1.36633     1.24434     0.70864     1.98417     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    90    91    -7.05385     5.37016     3.22879     9.43604     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -1.03153     0.75847     0.80012     1.51625     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.96839     0.84923     0.51453     1.39399     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    93    -2.28544     1.47085     0.91144     2.86977     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -5.24623     4.28038     2.82311     7.33717     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    94    95    -0.45342     0.47883     0.48002     0.82675     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -1.36302     1.36644     1.10887     2.23026     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    96    97    -2.49907     1.25432     1.48855     3.17060     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     0.19310     0.56839    -0.47489     0.77805     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0    98    99    -0.30959     0.30830    -0.02397     0.45792     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda~0)            2      -3122    57     0   100   101     1.41461    -1.14597     1.47588     2.59563     1.11568
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.07273    -0.15818     0.10419     0.20290     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda0)             2       3122    58     0   102   103     1.43893    -0.77617     0.87424     2.16379     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.13088    -0.13685     0.04131     0.19382     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    59     0   104   105     2.24744    -1.44656     0.74258     2.85003     0.65402
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     1.48168    -0.66345     0.62495     1.74516     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    62     0   106   111   127.88285   -84.04144    41.72223   158.69971     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     1.78882    -1.13222     0.56709     2.19167     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (B+)                  2        521    63     0   112   113   -13.09468    18.70031    10.51164    25.68138     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0    -0.05824     0.03064     0.04612     0.08037     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -2.71282     2.12017     1.30631     3.68253     0.00000
                                                                -0.003       0.002       0.001       0.004
   91  gamma                 1         22    70     0     0     0    -4.34103     3.24999     1.92248     5.75351     0.00000
                                                                -0.003       0.002       0.001       0.004
   92  gamma                 1         22    73     0     0     0    -1.73592     1.18447     0.70463     2.21651     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.54952     0.28638     0.20681     0.65327     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0    -0.36662     0.41174     0.45354     0.71389     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.08680     0.06709     0.02648     0.11286     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    77     0     0     0    -1.84949     0.99182     1.13164     2.38431     0.00000
                                                                -0.003       0.002       0.002       0.004
   97  gamma                 1         22    77     0     0     0    -0.64958     0.26250     0.35691     0.78629     0.00000
                                                                -0.003       0.002       0.002       0.004
   98  gamma                 1         22    79     0     0     0    -0.32081     0.27704    -0.02578     0.42466     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.01122     0.03126     0.00181     0.03326     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  p~-                   1      -2212    80     0     0     0     1.21693    -0.93727     1.13249     2.12657     0.93827
                                                               183.628    -148.756     191.582     336.936
  101  pi+                   1        211    80     0     0     0     0.19768    -0.20870     0.34338     0.46907     0.13957
                                                               183.628    -148.756     191.582     336.936
  102  p+                    1       2212    82     0     0     0     1.32301    -0.60925     0.77516     1.89809     0.93827
                                                               107.061     -57.749      65.047     160.993
  103  pi-                   1       -211    82     0     0     0     0.11592    -0.16691     0.09908     0.26570     0.13957
                                                               107.061     -57.749      65.047     160.993
  104  pi+                   1        211    84     0     0     0     1.33735    -0.61658     0.18487     1.49075     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    84     0     0     0     0.91009    -0.82998     0.55771     1.35928     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    86     0   114   115    10.32787    -6.59673     3.39711    12.73429     0.66328
                                                                 7.826      -5.143       2.553       9.711
  107  (D*(2010)0)           2        423    86     0   116   117    55.29183   -36.71260    18.37636    68.89643     2.00670
                                                                 7.826      -5.143       2.553       9.711
  108  (pi0)                 2        111    86     0   118   119     5.69688    -3.94518     1.76669     7.15250     0.13498
                                                                 7.826      -5.143       2.553       9.711
  109  (eta)                 2        221    86     0   120   122    19.65108   -12.54291     6.36124    24.17136     0.54745
                                                                 7.826      -5.143       2.553       9.711
  110  (rho(770)-)           2       -213    86     0   123   124    11.38665    -7.59819     3.78346    14.21728     0.65448
                                                                 7.826      -5.143       2.553       9.711
  111  (omega(782))          2        223    86     0   125   127    25.52855   -16.64582     8.03736    31.52784     0.78449
                                                                 7.826      -5.143       2.553       9.711
  112  (D~0)                 2       -421    88     0   128   129    -7.34205    11.43646     8.00564    15.88285     1.86450
                                                                -1.713       2.447       1.375       3.360
  113  (D_s+)                2        431    88     0   130   132    -5.75263     7.26385     2.50600     9.79853     1.96850
                                                                -1.713       2.447       1.375       3.360
  114  pi-                   1       -211   106     0     0     0     6.30131    -4.35264     2.20951     7.97204     0.13957
                                                                 7.826      -5.143       2.553       9.711
  115  pi+                   1        211   106     0     0     0     4.02656    -2.24409     1.18761     4.76225     0.13957
                                                                 7.826      -5.143       2.553       9.711
  116  (D0)                  2        421   107     0   133   137    50.83607   -33.71434    16.90861    63.32724     1.86450
                                                                 7.826      -5.143       2.553       9.711
  117  (pi0)                 2        111   107     0   138   139     4.45576    -2.99827     1.46776     5.56919     0.13498
                                                                 7.826      -5.143       2.553       9.711
  118  gamma                 1         22   108     0     0     0     0.79585    -0.51953     0.20274     0.97180     0.00000
                                                                 7.827      -5.144       2.553       9.713
  119  gamma                 1         22   108     0     0     0     4.90103    -3.42565     1.56395     6.18070     0.00000
                                                                 7.827      -5.144       2.553       9.713
  120  gamma                 1         22   109     0     0     0     1.27696    -0.80894     0.36045     1.55401     0.00000
                                                                 7.826      -5.143       2.553       9.711
  121  pi-                   1       -211   109     0     0     0     2.89959    -1.72747     0.96357     3.51280     0.13957
                                                                 7.826      -5.143       2.553       9.711
  122  pi+                   1        211   109     0     0     0    15.47453   -10.00649     5.03722    19.10455     0.13957
                                                                 7.826      -5.143       2.553       9.711
  123  pi-                   1       -211   110     0     0     0     3.01599    -1.82689     0.77109     3.61218     0.13957
                                                                 7.826      -5.143       2.553       9.711
  124  (pi0)                 2        111   110     0   140   141     8.37066    -5.77130     3.01236    10.60511     0.13498
                                                                 7.826      -5.143       2.553       9.711
  125  pi+                   1        211   111     0     0     0     9.04843    -5.74368     3.00926    11.13279     0.13957
                                                                 7.826      -5.143       2.553       9.711
  126  pi-                   1       -211   111     0     0     0     9.05063    -6.12088     2.94140    11.31593     0.13957
                                                                 7.826      -5.143       2.553       9.711
  127  (pi0)                 2        111   111     0   142   143     7.42948    -4.78127     2.08670     9.07911     0.13498
                                                                 7.826      -5.143       2.553       9.711
  128  (K0)                  2        311   112     0   144   144    -3.81062     6.20572     5.00853     8.85239     0.49767
                                                                -2.175       3.167       1.879       4.360
  129  (omega(782))          2        223   112     0   145   147    -3.53143     5.23074     2.99711     7.03046     0.78298
                                                                -2.175       3.167       1.879       4.360
  130  pi+                   1        211   113     0     0     0    -0.51080     0.57891     0.15412     0.79955     0.13957
                                                                -1.814       2.574       1.419       3.532
  131  (K0)                  2        311   113     0   148   148    -1.36410     1.72529     0.61680     2.33784     0.49767
                                                                -1.814       2.574       1.419       3.532
  132  (K*_2(1430)~0)        2       -315   113     0   149   150    -3.87772     4.95965     1.73508     6.66113     1.31352
                                                                -1.814       2.574       1.419       3.532
  133  (K~0)                 2       -311   116     0   151   151    10.44726    -6.75377     3.53657    12.94271     0.49767
                                                                 8.421      -5.538       2.751      10.454
  134  pi+                   1        211   116     0     0     0     8.50360    -5.64797     2.58023    10.53033     0.13957
                                                                 8.421      -5.538       2.751      10.454
  135  pi-                   1       -211   116     0     0     0     2.60220    -1.79681     0.84953     3.27737     0.13957
                                                                 8.421      -5.538       2.751      10.454
  136  (pi0)                 2        111   116     0   152   153     7.33133    -4.58193     2.23701     8.93112     0.13498
                                                                 8.421      -5.538       2.751      10.454
  137  (pi0)                 2        111   116     0   154   155    21.95167   -14.93387     7.70527    27.64572     0.13498
                                                                 8.421      -5.538       2.751      10.454
  138  gamma                 1         22   117     0     0     0     0.57169    -0.36030     0.22635     0.71266     0.00000
                                                                 7.827      -5.144       2.553       9.713
  139  gamma                 1         22   117     0     0     0     3.88407    -2.63797     1.24141     4.85654     0.00000
                                                                 7.827      -5.144       2.553       9.713
  140  gamma                 1         22   124     0     0     0     3.63664    -2.42908     1.31408     4.56644     0.00000
                                                                 7.828      -5.144       2.554       9.714
  141  gamma                 1         22   124     0     0     0     4.73402    -3.34222     1.69828     6.03867     0.00000
                                                                 7.828      -5.144       2.554       9.714
  142  gamma                 1         22   127     0     0     0     6.15892    -4.01424     1.70835     7.54751     0.00000
                                                                 7.827      -5.144       2.554       9.713
  143  gamma                 1         22   127     0     0     0     1.27056    -0.76703     0.37836     1.53161     0.00000
                                                                 7.827      -5.144       2.554       9.713
  144  (KS0)                 2        310   128     0   156   157    -3.81062     6.20572     5.00853     8.85239     0.49767
                                                                -2.175       3.167       1.879       4.360
  145  pi-                   1       -211   129     0     0     0    -0.87255     1.51141     0.72706     1.89573     0.13957
                                                                -2.175       3.167       1.879       4.360
  146  pi+                   1        211   129     0     0     0    -1.21851     1.39273     0.75012     2.00166     0.13957
                                                                -2.175       3.167       1.879       4.360
  147  (pi0)                 2        111   129     0   158   159    -1.44036     2.32660     1.51993     3.13307     0.13498
                                                                -2.175       3.167       1.879       4.360
  148  KL0                   1        130   131     0     0     0    -1.36410     1.72529     0.61680     2.33784     0.49767
                                                                -1.814       2.574       1.419       3.532
  149  K-                    1       -321   132     0     0     0    -2.78861     3.11639     1.25537     4.39407     0.49360
                                                                -1.814       2.574       1.419       3.532
  150  (rho(770)+)           2        213   132     0   160   161    -1.08911     1.84326     0.47971     2.26706     0.57070
                                                                -1.814       2.574       1.419       3.532
  151  KL0                   1        130   133     0     0     0    10.44726    -6.75377     3.53657    12.94271     0.49767
                                                                 8.421      -5.538       2.751      10.454
  152  gamma                 1         22   136     0     0     0     2.97630    -1.78498     0.87952     3.58024     0.00000
                                                                 8.422      -5.538       2.751      10.454
  153  gamma                 1         22   136     0     0     0     4.35503    -2.79694     1.35750     5.35088     0.00000
                                                                 8.422      -5.538       2.751      10.454
  154  gamma                 1         22   137     0     0     0    13.97578    -9.44149     4.93107    17.57213     0.00000
                                                                 8.427      -5.541       2.753      10.460
  155  gamma                 1         22   137     0     0     0     7.97589    -5.49238     2.77419    10.07359     0.00000
                                                                 8.427      -5.541       2.753      10.460
  156  (pi0)                 2        111   144     0   162   163    -2.46612     3.68237     2.92007     5.30910     0.13498
                                                              -116.492     189.335     152.132     269.927
  157  (pi0)                 2        111   144     0   164   165    -1.34451     2.52335     2.08847     3.54329     0.13498
                                                              -116.492     189.335     152.132     269.927
  158  gamma                 1         22   147     0     0     0    -0.13821     0.22506     0.10251     0.28330     0.00000
                                                                -2.176       3.168       1.880       4.361
  159  gamma                 1         22   147     0     0     0    -1.30215     2.10154     1.41742     2.84977     0.00000
                                                                -2.176       3.168       1.880       4.361
  160  pi+                   1        211   150     0     0     0    -0.41063     0.68731    -0.06205     0.81507     0.13957
                                                                -1.814       2.574       1.419       3.532
  161  (pi0)                 2        111   150     0   166   167    -0.67848     1.15595     0.54177     1.45199     0.13498
                                                                -1.814       2.574       1.419       3.532
  162  gamma                 1         22   156     0     0     0    -1.95295     2.96356     2.28130     4.21912     0.00000
                                                              -116.493     189.336     152.133     269.929
  163  gamma                 1         22   156     0     0     0    -0.51317     0.71881     0.63877     1.08998     0.00000
                                                              -116.493     189.336     152.133     269.929
  164  gamma                 1         22   157     0     0     0    -0.69493     1.24925     0.96684     1.72578     0.00000
                                                              -116.493     189.336     152.133     269.928
  165  gamma                 1         22   157     0     0     0    -0.64958     1.27410     1.12162     1.81750     0.00000
                                                              -116.493     189.336     152.133     269.928
  166  gamma                 1         22   161     0     0     0    -0.12390     0.30800     0.10045     0.34685     0.00000
                                                                -1.815       2.575       1.420       3.533
  167  gamma                 1         22   161     0     0     0    -0.55458     0.84795     0.44132     1.10514     0.00000
                                                                -1.815       2.575       1.420       3.533
 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   249.57022   249.57022     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00002  -241.55227   241.55227     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00814     0.00814     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007    -0.00002    -7.76897     7.76897     0.00000
    7  mu-                   1         13     3     4     0     0    45.47514    64.88008    77.32069   110.70643     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.16872    51.27709    18.10334    64.76048     0.10566
    9  H_10                  1         25     3     4     0     0   -10.30649  -116.15715   -87.40607   315.65571   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.371131D-07 -0.159454D-06  0.249570D+03  0.249570D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.710985D-04  0.188738D-04 -0.241552D+03  0.241552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.454751D+02  0.648801D+02  0.773207D+02  0.110706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.351687D+02  0.512771D+02  0.181033D+02  0.647604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103065D+02 -0.116157D+03 -0.874061D+02  0.315656D+03  0.280000D+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     0.00814     0.00814     0.00000
    2  gamma                 1         22     0     0     0     0     0.00007    -0.00002    -7.76897     7.76897     0.00000
    3  mu-                   1         13     0     0     0     0    45.47514    64.88008    77.32069   110.70643     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.16872    51.27709    18.10334    64.76048     0.10566
    5  H_10                  1         25     0     0     0     0   -10.30649  -116.15715   -87.40607   315.65571   280.00000



                            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      0.00814      0.00814      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -7.76897      7.76897      0.00000
    3  mu-                1        13    0           0           0     45.47514     64.88008     77.32069    110.70643      0.10566
    4  mu+                1       -13    0           0           0    -35.16872     51.27709     18.10334     64.76048      0.10566
    5  h0                 1        25    0           0           0    -10.30649   -116.15715    -87.40607    315.65571    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.25713    498.89973    498.89967
  pytaud itau,orig,forig,n_ini=           14           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00814      0.00814      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -7.76897      7.76897      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     45.47514     64.88008     77.32069    110.70643      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -35.16872     51.27709     18.10334     64.76048      0.10566
    5  (h0)              11        25    0          11          12    -10.30649   -116.15715    -87.40607    315.65571    280.00000
    6  (CMshower)        11        94    3           7           8     10.30642    116.15717     95.42403    175.46691     89.91208
    7  mu-                1        13    6           0           0     45.43964     64.82944     77.26034    110.62002      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -35.13323     51.32773     18.16368     64.84689      2.51412
    9  mu+                1       -13    8           0           0    -34.94325     50.79809     18.19041     64.28358      0.10566
   10  gamma              1        22    8           0           0     -0.18998      0.52964     -0.02672      0.56331      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     63.75207   -128.89806     55.52874    154.16107      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -74.05855     12.74091   -142.93482    161.49464      1.77700
   13  (CMshower)        11        94   11          14          15    -10.30649   -116.15715    -87.40607    315.65571    280.00000
   14  tau-               1        15   13           0           0     -0.00000     -0.00000    139.40550    139.41683      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -73.79295     12.20394   -142.70344    162.13680     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -67.31371     16.09366   -125.25282    143.12011      2.22563
   17  gamma              1        22   15           0           0     -6.47924     -3.88973    -17.45062     19.01669      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20    -67.03270     15.93625   -124.62927    142.41828      1.77862
   19  gamma              1        22   16           0           0     -0.28101      0.15742     -0.62356      0.70183      0.00000
   20  tau+               1       -15   18           0           0    -67.03249     15.93625   -124.62909    142.41800      1.77700
   21  gamma              1        22   18           0           0     -0.00021     -0.00000     -0.00018      0.00028      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -63.48646    128.36109     84.36526    484.79765    455.41647
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00814      0.00814      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -7.76897      7.76897      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     45.47514     64.88008     77.32069    110.70643      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -35.16872     51.27709     18.10334     64.76048      0.10566
    5  (h0)              11        25    0          11          12    -10.30649   -116.15715    -87.40607    315.65571    280.00000
    6  (CMshower)        11        94    3           7           8     10.30642    116.15717     95.42403    175.46691     89.91208
    7  mu-                1        13    6           0           0     45.43964     64.82944     77.26034    110.62002      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -35.13323     51.32773     18.16368     64.84689      2.51412
    9  mu+                1       -13    8           0           0    -34.94325     50.79809     18.19041     64.28358      0.10566
   10  gamma              1        22    8           0           0     -0.18998      0.52964     -0.02672      0.56331      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     63.75207   -128.89806     55.52874    154.16107      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -74.05855     12.74091   -142.93482    161.49464      1.77700
   13  (CMshower)        11        94   11          14          15    -10.30649   -116.15715    -87.40607    315.65571    280.00000
   14  tau-               1        15   13           0           0     -0.00000     -0.00000    139.40550    139.41683      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -73.79295     12.20394   -142.70344    162.13680     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -67.31371     16.09366   -125.25282    143.12011      2.22563
   17  gamma              1        22   15           0           0     -6.47924     -3.88973    -17.45062     19.01669      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20    -67.03270     15.93625   -124.62927    142.41828      1.77862
   19  gamma              1        22   16           0           0     -0.28101      0.15742     -0.62356      0.70183      0.00000
   20  tau+               1       -15   18           0           0    -67.03249     15.93625   -124.62909    142.41800      1.77700
   21  gamma              1        22   18           0           0     -0.00021     -0.00000     -0.00018      0.00028      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -63.48646    128.36109     84.36526    484.79765    455.41647
  jtau,id_dexay=           14          15
  p_dexay(1:4)=  -1.4210854715202004E-014  -7.1054273576010019E-015   139.40550291246586        139.41682814953700     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           6
  pytaud itau,orig,forig,n_ini=           20           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00814      0.00814      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -7.76897      7.76897      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     45.47514     64.88008     77.32069    110.70643      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -35.16872     51.27709     18.10334     64.76048      0.10566
    5  (h0)              11        25    0          11          12    -10.30649   -116.15715    -87.40607    315.65571    280.00000
    6  (CMshower)        11        94    3           7           8     10.30642    116.15717     95.42403    175.46691     89.91208
    7  mu-                1        13    6           0           0     45.43964     64.82944     77.26034    110.62002      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -35.13323     51.32773     18.16368     64.84689      2.51412
    9  mu+                1       -13    8           0           0    -34.94325     50.79809     18.19041     64.28358      0.10566
   10  gamma              1        22    8           0           0     -0.18998      0.52964     -0.02672      0.56331      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     63.75207   -128.89806     55.52874    154.16107      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -74.05855     12.74091   -142.93482    161.49464      1.77700
   13  (CMshower)        11        94   11          14          15    -10.30649   -116.15715    -87.40607    315.65571    280.00000
   14  (tau-)            11        15   13          22          23     63.48646   -128.36109     55.29737    153.51891      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -73.79295     12.20394   -142.70344    162.13680     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -67.31371     16.09366   -125.25282    143.12011      2.22563
   17  gamma              1        22   15           0           0     -6.47924     -3.88973    -17.45062     19.01669      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20    -67.03270     15.93625   -124.62927    142.41828      1.77862
   19  gamma              1        22   16           0           0     -0.28101      0.15742     -0.62356      0.70183      0.00000
   20  tau+               1       -15   18           0           0      0.00000      0.00000      0.00162      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00021     -0.00000     -0.00018      0.00028      0.00000
   22  nu_tau             1        16   14           0           0      5.93560    -11.12826      4.63176     13.43587      0.01000
   23  (rho-)            11      -213   14          24          25     57.55087   -117.23284     50.66561    140.08305      0.78420
   24  pi-                1      -211   23           0           0     47.58580    -96.99691     42.19523    115.98821      0.13957
   25  pi0                1       111   23           0           0      9.96506    -20.23591      8.47038     24.09481      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     67.03249    -15.93624    124.88783    358.25873    328.64118
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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      0.00814      0.00814      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -7.76897      7.76897      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     45.47514     64.88008     77.32069    110.70643      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -35.16872     51.27709     18.10334     64.76048      0.10566
    5  (h0)              11        25    0          11          12    -10.30649   -116.15715    -87.40607    315.65571    280.00000
    6  (CMshower)        11        94    3           7           8     10.30642    116.15717     95.42403    175.46691     89.91208
    7  mu-                1        13    6           0           0     45.43964     64.82944     77.26034    110.62002      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -35.13323     51.32773     18.16368     64.84689      2.51412
    9  mu+                1       -13    8           0           0    -34.94325     50.79809     18.19041     64.28358      0.10566
   10  gamma              1        22    8           0           0     -0.18998      0.52964     -0.02672      0.56331      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     63.75207   -128.89806     55.52874    154.16107      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -74.05855     12.74091   -142.93482    161.49464      1.77700
   13  (CMshower)        11        94   11          14          15    -10.30649   -116.15715    -87.40607    315.65571    280.00000
   14  (tau-)            11        15   13          22          23     63.48646   -128.36109     55.29737    153.51891      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -73.79295     12.20394   -142.70344    162.13680     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -67.31371     16.09366   -125.25282    143.12011      2.22563
   17  gamma              1        22   15           0           0     -6.47924     -3.88973    -17.45062     19.01669      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20    -67.03270     15.93625   -124.62927    142.41828      1.77862
   19  gamma              1        22   16           0           0     -0.28101      0.15742     -0.62356      0.70183      0.00000
   20  tau+               1       -15   18           0           0      0.00000      0.00000      0.00162      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00021     -0.00000     -0.00018      0.00028      0.00000
   22  nu_tau             1        16   14           0           0      5.93560    -11.12826      4.63176     13.43587      0.01000
   23  (rho-)            11      -213   14          24          25     57.55087   -117.23284     50.66561    140.08305      0.78420
   24  pi-                1      -211   23           0           0     47.58580    -96.99691     42.19523    115.98821      0.13957
   25  pi0                1       111   23           0           0      9.96506    -20.23591      8.47038     24.09481      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     67.03249    -15.93624    124.88783    358.25873    328.64118
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=   4.3368086899420177E-019   8.1315162936412833E-020   1.6181053979678912E-003   1.7770007367105460     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           7
  i,idhep(i),spinlh(3,i)=           14          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.57022   249.57022     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00002  -241.55227   241.55227     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00814     0.00814     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00007    -0.00002    -7.76897     7.76897     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    45.47514    64.88008    77.32069   110.70643     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.16872    51.27709    18.10334    64.76048     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.30649  -116.15715   -87.40607   315.65571   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00814     0.00814     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00007    -0.00002    -7.76897     7.76897     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    45.47514    64.88008    77.32069   110.70643     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.16872    51.27709    18.10334    64.76048     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.30649  -116.15715   -87.40607   315.65571   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.30642   116.15717    95.42403   175.46691    89.91208
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    45.43964    64.82944    77.26034   110.62002     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -35.13323    51.32773    18.16368    64.84689     2.51412
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -34.94325    50.79809    18.19041    64.28358     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.18998     0.52964    -0.02672     0.56331     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    63.75207  -128.89806    55.52874   154.16107     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   -74.05855    12.74091  -142.93482   161.49464     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.30649  -116.15715   -87.40607   315.65571   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    31    32    63.48646  -128.36109    55.29737   153.51891     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   -73.79295    12.20394  -142.70344   162.13680    18.15858
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    27    28   -67.31371    16.09366  -125.25282   143.12011     2.22563
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -6.47924    -3.88973   -17.45062    19.01669     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    25     0    29    30   -67.03270    15.93625  -124.62927   142.41828     1.77862
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.28101     0.15742    -0.62356     0.70183     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    35    36   -67.03249    15.93625  -124.62909   142.41800     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00021    -0.00000    -0.00018     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    23     0     0     0     5.93560   -11.12826     4.63176    13.43587     0.01000
                                                                 2.513      -5.082       2.189       6.078
   32  (rho(770)-)           2       -213    23     0    33    34    57.55087  -117.23284    50.66561   140.08305     0.78420
                                                                 2.513      -5.082       2.189       6.078
   33  pi-                   1       -211    32     0     0     0    47.58580   -96.99691    42.19523   115.98821     0.13957
                                                                 2.513      -5.082       2.189       6.078
   34  (pi0)                 2        111    32     0    40    41     9.96506   -20.23591     8.47038    24.09481     0.13496
                                                                 2.513      -5.082       2.189       6.078
   35  nu_tau~               1        -16    29     0     0     0   -15.78612     4.14374   -30.26248    34.38299     0.00999
                                                                -0.767       0.182      -1.426       1.630
   36  (a_1(1260)+)          2      20213    29     0    37    39   -51.24638    11.79251   -94.36661   108.03501     1.11919
                                                                -0.767       0.182      -1.426       1.630
   37  pi+                   1        211    36     0     0     0   -19.69962     4.59678   -36.72752    41.93013     0.13957
                                                                -0.767       0.182      -1.426       1.630
   38  pi+                   1        211    36     0     0     0   -18.05249     3.80425   -33.25419    38.02927     0.13957
                                                                -0.767       0.182      -1.426       1.630
   39  pi-                   1       -211    36     0     0     0   -13.49426     3.39149   -24.38489    28.07561     0.13957
                                                                -0.767       0.182      -1.426       1.630
   40  gamma                 1         22    34     0     0     0     8.46544   -17.13308     7.13200    20.39784     0.00000
                                                                 2.514      -5.083       2.190       6.079
   41  gamma                 1         22    34     0     0     0     1.49962    -3.10283     1.33837     3.69698     0.00000
                                                                 2.514      -5.083       2.190       6.079
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00004   249.31500   249.31500     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.05319   250.05319     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00004     0.00733     0.00733     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    19.90748    80.49977   112.74732   139.95889     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.78483    36.70106   -12.17803    39.09920     0.10566
    9  H_10                  1         25     3     4     0     0   -14.12266  -117.20079  -101.30748   320.31029   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.387328D-05  0.380824D-04  0.249315D+03  0.249315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.137131D-08  0.172931D-08 -0.250053D+03  0.250053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199075D+02  0.804998D+02  0.112747D+03  0.139959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.578483D+01  0.367011D+02 -0.121780D+02  0.390991D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141227D+02 -0.117201D+03 -0.101307D+03  0.320310D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00004     0.00733     0.00733     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    19.90748    80.49977   112.74732   139.95889     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.78483    36.70106   -12.17803    39.09920     0.10566
    5  H_10                  1         25     0     0     0     0   -14.12266  -117.20079  -101.30748   320.31029   280.00000



                            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     -0.00004      0.00733      0.00733      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     19.90748     80.49977    112.74732    139.95889      0.10566
    4  mu+                1       -13    0           0           0     -5.78483     36.70106    -12.17803     39.09920      0.10566
    5  h0                 1        25    0           0           0    -14.12266   -117.20079   -101.30748    320.31029    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.73088    499.37572    499.37519
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00004   249.31500   249.31500     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.05319   250.05319     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00004     0.00733     0.00733     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.90748    80.49977   112.74732   139.95889     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.78483    36.70106   -12.17803    39.09920     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.12266  -117.20079  -101.30748   320.31029   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00004     0.00733     0.00733     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.90748    80.49977   112.74732   139.95889     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.78483    36.70106   -12.17803    39.09920     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -14.12266  -117.20079  -101.30748   320.31029   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    61.96533   -11.09058  -163.74879   175.49760     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -76.08799  -106.11020    62.44130   144.81268     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -14.12266  -117.20079  -101.30748   320.31029   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    48.97546   -20.01304  -142.44474   172.55549    81.76659
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -63.09812   -97.18774    41.13726   147.75480    81.92910
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36    18.50664     5.74912     3.49541    20.26835     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    30.46882   -25.76216  -145.94015   152.28714    17.34384
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -17.02803    -5.94268   -12.08933    22.23648     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -46.07009   -91.24507    53.22659   125.51832    49.73592
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    45    45    20.82569   -16.96324  -122.89260   125.79468     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    37    37     9.64313    -8.79892   -23.04754    26.49246     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    -7.43278     3.16563     4.21042     9.56786     2.92387
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -38.63731   -94.41070    49.01617   115.95045    25.21310
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    39    39    -2.00434    -0.31701     0.37367     2.06337     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    40    40    -5.42844     3.48264     3.83675     7.50449     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -9.81603    -9.61111    13.02345    18.92982     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33   -28.82128   -84.79959    35.99272    97.02063     9.79237
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    43    43    -6.19927    -9.13306     4.80893    12.04034     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    34    35   -22.62201   -75.66653    31.18378    84.98029     3.47041
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    42    42   -19.30324   -67.35320    28.45330    75.62182     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    -3.31877    -8.31332     2.73049     9.35848     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46    18.50664     5.74912     3.49541    20.26835     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    25     0    46    46     9.64313    -8.79892   -23.04754    26.49246     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    51    51   -17.02803    -5.94268   -12.08933    22.23648     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    51    51    -2.00434    -0.31701     0.37367     2.06337     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    51    51    -5.42844     3.48264     3.83675     7.50449     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    51    51    -3.31877    -8.31332     2.73049     9.35848     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51   -19.30324   -67.35320    28.45330    75.62182     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51    -6.19927    -9.13306     4.80893    12.04034     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51    -9.81603    -9.61111    13.02345    18.92982     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    24     0    51    51    20.82569   -16.96324  -122.89260   125.79468     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    50    28.14977    -3.04980   -19.55214    46.76080    31.66348
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    46     0    74    75    17.78096     5.21363     3.26555    19.69651     5.82618
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    46     0    76    77     0.89858     0.32974    -1.35164     1.88392     0.89780
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    46     0    78    78     1.12330    -1.26563    -1.62419     2.39777     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)0)         2        315    46     0    79    80     8.34693    -7.32754   -19.84186    22.78261     1.40842
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    45    52    73   -42.27242  -114.15098   -81.75535   273.54948   230.92851
                                                                 0.000       0.000       0.000       0.000
   52  (B*_20)               2        515    51     0    81    82   -15.62796    -5.11866   -10.81699    20.52714     5.82428
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    51     0    83    84    -1.79353    -0.64248    -0.47385     2.20320     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    85    86    -1.92445     0.43667     0.01253     1.97802     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    51     0    87    88    -0.34490    -0.08052     0.27110     0.46600     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    89    90    -1.03780     0.86806     0.85302     1.77960     0.78025
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    51     0    91    92    -1.72588    -0.87386     0.55094     2.14899     0.75652
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)+)         2        325    51     0    93    94    -1.57746     0.99417     1.04840     2.52869     1.34846
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    51     0    95    96    -0.96313    -0.48083     1.19358     2.05997     1.28842
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1380))           2      10333    51     0    97    98    -1.64031    -4.22495     1.84658     5.09014     1.39959
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    51     0    99   100    -1.11525    -5.20223     2.15442     5.88325     1.29000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0   101   102    -1.63801    -5.96502     2.57964     6.73813     0.69523
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0   103   104   -10.57713   -34.51174    14.17300    38.78462     0.66104
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    51     0   105   106    -6.40695   -18.94196     8.32250    21.68923     1.14535
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    51     0     0     0    -2.53828    -3.94913     2.09595     5.22631     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    51     0     0     0    -2.09798    -5.36273     2.46645     6.33436     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0    -4.90236    -4.99232     6.52187     9.61101     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    51     0     0     0    -3.62634    -6.39009     3.45346     8.17253     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0   107   108    -1.56900    -1.11666     2.74002     3.40253     0.60069
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    51     0   109   110    -1.99697    -1.73278     1.74048     3.25319     0.75069
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    51     0   111   112     0.59080     0.23283    -1.81400     2.06690     0.76041
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    51     0   113   114     1.74830    -1.82829   -10.01848    10.37991     0.98656
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    51     0   115   115    18.49218   -15.26846  -110.65595   113.22576     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (B~0)                 2       -511    47     0   116   118    15.09652     4.13399     2.56929    16.71724     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0     2.68443     1.07964     0.69626     2.97927     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    48     0     0     0     0.63433     0.29089    -1.33372     1.58412     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   119   120     0.26425     0.03885    -0.01792     0.29980     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    49     0   121   122     1.12330    -1.26563    -1.62419     2.39777     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    50     0     0     0     3.60448    -2.65392    -8.09040     9.25925     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    50     0   123   124     4.74245    -4.67362   -11.75146    13.52335     0.67133
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    52     0   125   127   -13.93521    -5.00429    -9.42725    18.32956     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -1.69276    -0.11437    -1.38974     2.19758     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   128   129    -1.05360    -0.49944     0.19098     1.18921     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   130   131    -0.73993    -0.14304    -0.66483     1.01399     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -1.20013     0.20877    -0.01391     1.21823     0.00000
                                                                -0.001       0.000       0.000       0.001
   86  gamma                 1         22    54     0     0     0    -0.72432     0.22790     0.02644     0.75979     0.00000
                                                                -0.001       0.000       0.000       0.001
   87  gamma                 1         22    55     0     0     0    -0.28160    -0.04593     0.27151     0.39386     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    55     0     0     0    -0.06330    -0.03459    -0.00041     0.07214     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -0.37691    -0.01565     0.04391     0.40462     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   132   133    -0.66089     0.88371     0.80911     1.37499     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    57     0     0     0    -1.65280    -0.84558     0.51356     1.98850     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   134   135    -0.07309    -0.02828     0.03737     0.16049     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    58     0   136   136    -0.96455     0.75630     0.53978     1.42877     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    58     0   137   138    -0.61291     0.23786     0.50862     1.09991     0.72033
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    59     0     0     0    -0.31658    -0.09694     0.39651     0.71448     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    59     0   139   141    -0.64655    -0.38389     0.79707     1.34549     0.78078
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    60     0   142   143    -1.10763    -2.82361     1.27026     3.40987     0.90226
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    60     0     0     0    -0.53269    -1.40134     0.57632     1.68026     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    61     0   144   145    -0.88021    -3.44779     1.13238     3.83450     0.87127
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.23504    -1.75445     1.02204     2.04875     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -1.27939    -4.32111     1.58656     4.77969     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   146   147    -0.35862    -1.64391     0.99308     1.95844     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0    -7.84686   -25.40276    10.70736    28.66253     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    63     0   148   149    -2.73026    -9.10898     3.46564    10.12209     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    64     0   150   151    -5.22885   -15.70238     6.65104    17.85569     0.82680
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0    -1.17809    -3.23958     1.67146     3.83354     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -0.71723    -0.20590     0.93851     1.20710     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -0.85177    -0.91076     1.80151     2.19543     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0    -1.13775    -0.53105     0.75157     1.46997     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -0.85922    -1.20174     0.98892     1.78322     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -0.12023     0.14227    -0.25225     0.34323     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   152   153     0.71103     0.09057    -1.56175     1.72367     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    72     0   154   156     0.52601    -0.60964    -3.18363     3.32920     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   157   158     1.22229    -1.21865    -6.83485     7.05071     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    73     0   159   160    18.49218   -15.26846  -110.65595   113.22576     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  nu_e~                 1        -12    74     0     0     0     2.57196     0.48266     0.78905     2.73323     0.00000
                                                                 0.378       0.103       0.064       0.418
  117  e-                    1         11    74     0     0     0     5.34278     2.22763     2.60343     6.34708     0.00051
                                                                 0.378       0.103       0.064       0.418
  118  (D*(2010)+)           2        413    74     0   161   162     7.18178     1.42371    -0.82319     7.63693     2.01000
                                                                 0.378       0.103       0.064       0.418
  119  gamma                 1         22    77     0     0     0     0.09883     0.02135     0.05842     0.11677     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    77     0     0     0     0.16543     0.01750    -0.07634     0.18303     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  pi+                   1        211    78     0     0     0     0.40004    -0.73839    -0.89162     1.23276     0.13957
                                                                28.614     -32.240     -41.373      61.079
  122  pi-                   1       -211    78     0     0     0     0.72326    -0.52724    -0.73257     1.16500     0.13957
                                                                28.614     -32.240     -41.373      61.079
  123  pi-                   1       -211    80     0     0     0     3.71398    -3.37904    -8.50297     9.87581     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   163   164     1.02847    -1.29458    -3.24849     3.64755     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (D*(2010)-)           2       -413    81     0   165   166    -5.43058    -1.72940    -2.82007     6.66895     2.01000
                                                                -0.548      -0.197      -0.371       0.721
  126  (D*(2010)+)           2        413    81     0   167   168    -4.83584    -1.78047    -3.06598     6.32422     2.01000
                                                                -0.548      -0.197      -0.371       0.721
  127  K+                    1        321    81     0     0     0    -3.66878    -1.49442    -3.54120     5.33638     0.49360
                                                                -0.548      -0.197      -0.371       0.721
  128  gamma                 1         22    83     0     0     0    -0.12848    -0.08597    -0.01450     0.15527     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0    -0.92512    -0.41347     0.20548     1.03394     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0    -0.23342     0.01342    -0.17299     0.29084     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    84     0     0     0    -0.50651    -0.15646    -0.49184     0.72315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.35494     0.36235     0.36889     0.62718     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.30595     0.52135     0.44022     0.74780     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.02109     0.02859    -0.01509     0.03860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0    -0.09418    -0.05687     0.05247     0.12189     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  (KS0)                 2        310    93     0   169   170    -0.96455     0.75630     0.53978     1.42877     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    94     0     0     0    -0.40268     0.44998     0.45257     0.76742     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    94     0   171   172    -0.21023    -0.21212     0.05605     0.33249     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    96     0     0     0    -0.35420    -0.16412     0.03713     0.41624     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    96     0     0     0    -0.13805    -0.25908     0.49001     0.58802     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    96     0   173   174    -0.15430     0.03931     0.26993     0.34123     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    97     0     0     0    -0.39769    -1.03291     0.68509     1.39214     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    97     0   175   176    -0.70994    -1.79070     0.58517     2.01774     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    99     0   177   177    -0.63468    -1.66057     0.69860     1.97384     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    99     0     0     0    -0.24552    -1.78721     0.43378     1.86066     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.05988    -0.34322     0.26854     0.43989     0.00000
                                                                -0.000      -0.000       0.000       0.001
  147  gamma                 1         22   102     0     0     0    -0.29874    -1.30069     0.72454     1.51855     0.00000
                                                                -0.000      -0.000       0.000       0.001
  148  gamma                 1         22   104     0     0     0    -2.16796    -7.30733     2.83023     8.13064     0.00000
                                                                -0.001      -0.004       0.002       0.005
  149  gamma                 1         22   104     0     0     0    -0.56231    -1.80165     0.63540     1.99145     0.00000
                                                                -0.001      -0.004       0.002       0.005
  150  pi-                   1       -211   105     0     0     0    -0.79745    -3.07384     1.06099     3.35106     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   178   179    -4.43140   -12.62854     5.59005    14.50463     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     0.53325     0.12638    -1.17456     1.29612     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   112     0     0     0     0.17778    -0.03581    -0.38718     0.42755     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  pi+                   1        211   113     0     0     0     0.09608    -0.17619    -0.48383     0.54208     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   113     0     0     0     0.09733    -0.20621    -1.03502     1.06899     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   113     0   180   181     0.33259    -0.22724    -1.66477     1.71812     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   114     0     0     0     0.71102    -0.80143    -4.22204     4.35585     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  158  gamma                 1         22   114     0     0     0     0.51127    -0.41723    -2.61281     2.69486     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  159  pi+                   1        211   115     0     0     0     9.83517    -8.06241   -59.62696    60.96824     0.13957
                                                                11.793      -9.737     -70.567      72.206
  160  pi-                   1       -211   115     0     0     0     8.65701    -7.20605   -51.02899    52.25752     0.13957
                                                                11.793      -9.737     -70.567      72.206
  161  (D+)                  2        411   118     0   182   186     6.70516     1.36699    -0.76464     7.13490     1.86930
                                                                 0.378       0.103       0.064       0.418
  162  (pi0)                 2        111   118     0   187   188     0.47662     0.05671    -0.05855     0.50203     0.13498
                                                                 0.378       0.103       0.064       0.418
  163  gamma                 1         22   124     0     0     0     0.31887    -0.49154    -1.21918     1.35266     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  164  gamma                 1         22   124     0     0     0     0.70960    -0.80304    -2.02931     2.29489     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  165  (D-)                  2       -411   125     0   189   191    -4.96171    -1.60017    -2.60156     6.11895     1.86930
                                                                -0.548      -0.197      -0.371       0.721
  166  (pi0)                 2        111   125     0   192   193    -0.46887    -0.12922    -0.21851     0.55000     0.13498
                                                                -0.548      -0.197      -0.371       0.721
  167  (D0)                  2        421   126     0   194   196    -4.45654    -1.68214    -2.83009     5.84603     1.86450
                                                                -0.548      -0.197      -0.371       0.721
  168  pi+                   1        211   126     0     0     0    -0.37930    -0.09833    -0.23589     0.47819     0.13957
                                                                -0.548      -0.197      -0.371       0.721
  169  pi-                   1       -211   136     0     0     0    -0.49862     0.19518     0.09008     0.56064     0.13957
                                                               -22.605      17.725      12.650      33.485
  170  pi+                   1        211   136     0     0     0    -0.46593     0.56112     0.44970     0.86814     0.13957
                                                               -22.605      17.725      12.650      33.485
  171  gamma                 1         22   138     0     0     0    -0.16859    -0.07788     0.04752     0.19169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   138     0     0     0    -0.04164    -0.13423     0.00853     0.14080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   141     0     0     0    -0.04385     0.05174     0.02505     0.07230     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   141     0     0     0    -0.11046    -0.01243     0.24488     0.26893     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   143     0     0     0    -0.00254     0.00148     0.00455     0.00541     0.00000
                                                                -0.000      -0.000       0.000       0.001
  176  gamma                 1         22   143     0     0     0    -0.70740    -1.79218     0.58062     2.01232     0.00000
                                                                -0.000      -0.000       0.000       0.001
  177  (KS0)                 2        310   144     0   197   198    -0.63468    -1.66057     0.69860     1.97384     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   151     0     0     0    -2.02153    -5.61256     2.54117     6.48421     0.00000
                                                                -0.001      -0.003       0.002       0.004
  179  gamma                 1         22   151     0     0     0    -2.40988    -7.01597     3.04888     8.02041     0.00000
                                                                -0.001      -0.003       0.002       0.004
  180  gamma                 1         22   156     0     0     0     0.01816     0.01508    -0.16598     0.16765     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   156     0     0     0     0.31443    -0.24231    -1.49879     1.55047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  K-                    1       -321   161     0     0     0     3.33506     0.38859     0.14945     3.39700     0.49360
                                                                 0.772       0.184       0.019       0.838
  183  pi+                   1        211   161     0     0     0     0.47262     0.31097    -0.14009     0.59931     0.13957
                                                                 0.772       0.184       0.019       0.838
  184  pi+                   1        211   161     0     0     0     0.86212     0.25725    -0.02063     0.91068     0.13957
                                                                 0.772       0.184       0.019       0.838
  185  (pi0)                 2        111   161     0   199   200     1.09948     0.17757    -0.36838     1.18081     0.13498
                                                                 0.772       0.184       0.019       0.838
  186  (pi0)                 2        111   161     0   201   202     0.93587     0.23262    -0.38499     1.04709     0.13498
                                                                 0.772       0.184       0.019       0.838
  187  gamma                 1         22   162     0     0     0     0.18506     0.02202     0.04315     0.19130     0.00000
                                                                 0.378       0.103       0.064       0.418
  188  gamma                 1         22   162     0     0     0     0.29156     0.03469    -0.10170     0.31073     0.00000
                                                                 0.378       0.103       0.064       0.418
  189  K+                    1        321   165     0     0     0    -1.67084    -0.85849    -1.13503     2.24959     0.49360
                                                                -0.999      -0.342      -0.607       1.276
  190  pi-                   1       -211   165     0     0     0    -0.17994     0.02272     0.15476     0.27627     0.13957
                                                                -0.999      -0.342      -0.607       1.276
  191  pi-                   1       -211   165     0     0     0    -3.11093    -0.76440    -1.62129     3.59309     0.13957
                                                                -0.999      -0.342      -0.607       1.276
  192  gamma                 1         22   166     0     0     0    -0.30123    -0.11087    -0.20491     0.38081     0.00000
                                                                -0.548      -0.197      -0.371       0.721
  193  gamma                 1         22   166     0     0     0    -0.16764    -0.01835    -0.01360     0.16919     0.00000
                                                                -0.548      -0.197      -0.371       0.721
  194  (K*(892)~0)           2       -313   167     0   203   204    -2.70485    -0.70374    -1.70445     3.42727     1.01465
                                                                -0.555      -0.199      -0.375       0.730
  195  pi+                   1        211   167     0     0     0    -0.93060    -0.43395    -0.19117     1.05374     0.13957
                                                                -0.555      -0.199      -0.375       0.730
  196  pi-                   1       -211   167     0     0     0    -0.82109    -0.54445    -0.93446     1.36503     0.13957
                                                                -0.555      -0.199      -0.375       0.730
  197  pi-                   1       -211   177     0     0     0    -0.60890    -1.07718     0.45076     1.32429     0.13957
                                                               -87.911    -230.009      96.765     273.401
  198  pi+                   1        211   177     0     0     0    -0.02578    -0.58340     0.24785     0.64956     0.13957
                                                               -87.911    -230.009      96.765     273.401
  199  gamma                 1         22   185     0     0     0     0.20529    -0.01604    -0.08769     0.22381     0.00000
                                                                 0.773       0.184       0.019       0.839
  200  gamma                 1         22   185     0     0     0     0.89419     0.19361    -0.28070     0.95700     0.00000
                                                                 0.773       0.184       0.019       0.839
  201  gamma                 1         22   186     0     0     0     0.71907     0.17161    -0.35433     0.81980     0.00000
                                                                 0.772       0.184       0.019       0.838
  202  gamma                 1         22   186     0     0     0     0.21680     0.06101    -0.03066     0.22730     0.00000
                                                                 0.772       0.184       0.019       0.838
  203  K-                    1       -321   194     0     0     0    -0.70044    -0.04196    -0.48587     0.98595     0.49360
                                                                -0.555      -0.199      -0.375       0.730
  204  pi+                   1        211   194     0     0     0    -2.00441    -0.66178    -1.21859     2.44132     0.13957
                                                                -0.555      -0.199      -0.375       0.730
 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     0.00005     0.00009   249.82935   249.82935     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.07513    -0.09196  -219.42401   219.42405     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005    -0.00009     0.00477     0.00477     0.00000
    6  gamma                 1         22     1     2     0     0    -0.07513     0.09196   -29.63707    29.63730     0.00000
    7  mu-                   1         13     3     4     0     0     6.54973   -11.47982    51.00587    52.69056     0.10566
    8  mu+                   1        -13     3     4     0     0   -83.04809    56.57779    53.13562   113.67250     0.10566
    9  H_10                  1         25     3     4     0     0    76.57355   -45.18985   -73.73615   302.89049   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.511766D-04  0.852745D-04  0.249829D+03  0.249829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.751315D-01 -0.919647D-01 -0.219424D+03  0.219424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.654973D+01 -0.114798D+02  0.510059D+02  0.526904D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.830481D+02  0.565778D+02  0.531356D+02  0.113672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.765736D+02 -0.451898D+02 -0.737362D+02  0.302890D+03  0.280000D+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    -0.00005    -0.00009     0.00477     0.00477     0.00000
    2  gamma                 1         22     0     0     0     0    -0.07513     0.09196   -29.63707    29.63730     0.00000
    3  mu-                   1         13     0     0     0     0     6.54973   -11.47982    51.00587    52.69056     0.10566
    4  mu+                   1        -13     0     0     0     0   -83.04809    56.57779    53.13562   113.67250     0.10566
    5  H_10                  1         25     0     0     0     0    76.57355   -45.18985   -73.73615   302.89049   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00009      0.00477      0.00477      0.00000
    2  gamma              1        22    0           0           0     -0.07513      0.09196    -29.63707     29.63730      0.00000
    3  mu-                1        13    0           0           0      6.54973    -11.47982     51.00587     52.69056      0.10566
    4  mu+                1       -13    0           0           0    -83.04809     56.57779     53.13562    113.67250      0.10566
    5  h0                 1        25    0           0           0     76.57355    -45.18985    -73.73615    302.89049    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.77303    498.89562    498.89502
  pytaud itau,orig,forig,n_ini=            9           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00009      0.00477      0.00477      0.00000
    2  gamma              1        22    0           0           0     -0.07513      0.09196    -29.63707     29.63730      0.00000
    3  mu-                1        13    0           0           0      6.54973    -11.47982     51.00587     52.69056      0.10566
    4  mu+                1       -13    0           0           0    -83.04809     56.57779     53.13562    113.67250      0.10566
    5  (h0)              11        25    0           6           7     76.57355    -45.18985    -73.73615    302.89049    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    179.13977      1.85350    -61.29116    189.35221      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -102.56622    -47.04335    -12.44499    113.53829      1.77700
    8  (CMshower)        11        94    6           9          10     76.57355    -45.18985    -73.73615    302.89049    280.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    139.98770    139.99897      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11   -102.56491    -47.04334    -12.44544    113.53967      1.93201
   11  tau+               1       -15   10           0           0   -102.45768    -46.96664    -12.43688    113.40757      1.77700
   12  gamma              1        22   10           0           0     -0.10723     -0.07669     -0.00856      0.13211      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -179.13846     -1.85349    202.05145    449.54378    359.40339
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00009      0.00477      0.00477      0.00000
    2  gamma              1        22    0           0           0     -0.07513      0.09196    -29.63707     29.63730      0.00000
    3  mu-                1        13    0           0           0      6.54973    -11.47982     51.00587     52.69056      0.10566
    4  mu+                1       -13    0           0           0    -83.04809     56.57779     53.13562    113.67250      0.10566
    5  (h0)              11        25    0           6           7     76.57355    -45.18985    -73.73615    302.89049    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    179.13977      1.85350    -61.29116    189.35221      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -102.56622    -47.04335    -12.44499    113.53829      1.77700
    8  (CMshower)        11        94    6           9          10     76.57355    -45.18985    -73.73615    302.89049    280.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    139.98770    139.99897      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11   -102.56491    -47.04334    -12.44544    113.53967      1.93201
   11  tau+               1       -15   10           0           0   -102.45768    -46.96664    -12.43688    113.40757      1.77700
   12  gamma              1        22   10           0           0     -0.10723     -0.07669     -0.00856      0.13211      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -179.13846     -1.85349    202.05145    449.54378    359.40339
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        139.98769521481617        139.99897335536525     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           4
  pytaud itau,orig,forig,n_ini=           11           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00009      0.00477      0.00477      0.00000
    2  gamma              1        22    0           0           0     -0.07513      0.09196    -29.63707     29.63730      0.00000
    3  mu-                1        13    0           0           0      6.54973    -11.47982     51.00587     52.69056      0.10566
    4  mu+                1       -13    0           0           0    -83.04809     56.57779     53.13562    113.67250      0.10566
    5  (h0)              11        25    0           6           7     76.57355    -45.18985    -73.73615    302.89049    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    179.13977      1.85350    -61.29116    189.35221      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -102.56622    -47.04335    -12.44499    113.53829      1.77700
    8  (CMshower)        11        94    6           9          10     76.57355    -45.18985    -73.73615    302.89049    280.00000
    9  (tau-)            11        15    8          13          14    179.13846      1.85349    -61.29072    189.35082      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11   -102.56491    -47.04334    -12.44544    113.53967      1.93201
   11  tau+               1       -15   10           0           0     -0.00000      0.00000      0.14879      1.78322      1.77700
   12  gamma              1        22   10           0           0     -0.10723     -0.07669     -0.00856      0.13211      0.00000
   13  nu_tau             1        16    9           0           0     75.88701     -0.03737    -25.65138     80.10514      0.00998
   14  pi-                1      -211    9           0           0    103.25145      1.89086    -35.63934    109.24568      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    102.45768     46.96664     13.35870    387.27127    370.26631
  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     -0.00005     -0.00009      0.00477      0.00477      0.00000
    2  gamma              1        22    0           0           0     -0.07513      0.09196    -29.63707     29.63730      0.00000
    3  mu-                1        13    0           0           0      6.54973    -11.47982     51.00587     52.69056      0.10566
    4  mu+                1       -13    0           0           0    -83.04809     56.57779     53.13562    113.67250      0.10566
    5  (h0)              11        25    0           6           7     76.57355    -45.18985    -73.73615    302.89049    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    179.13977      1.85350    -61.29116    189.35221      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10   -102.56622    -47.04335    -12.44499    113.53829      1.77700
    8  (CMshower)        11        94    6           9          10     76.57355    -45.18985    -73.73615    302.89049    280.00000
    9  (tau-)            11        15    8          13          14    179.13846      1.85349    -61.29072    189.35082      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11   -102.56491    -47.04334    -12.44544    113.53967      1.93201
   11  tau+               1       -15   10           0           0     -0.00000      0.00000      0.14879      1.78322      1.77700
   12  gamma              1        22   10           0           0     -0.10723     -0.07669     -0.00856      0.13211      0.00000
   13  nu_tau             1        16    9           0           0     75.88701     -0.03737    -25.65138     80.10514      0.00998
   14  pi-                1      -211    9           0           0    103.25145      1.89086    -35.63934    109.24568      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    102.45768     46.96664     13.35870    387.27127    370.26631
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=  -1.7347234759768071E-017   6.9388939039072284E-018  0.14878855938780403        1.7832181682022628     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00005     0.00009   249.82935   249.82935     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.07513    -0.09196  -219.42401   219.42405     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005    -0.00009     0.00477     0.00477     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.07513     0.09196   -29.63707    29.63730     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.54973   -11.47982    51.00587    52.69056     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -83.04809    56.57779    53.13562   113.67250     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    76.57355   -45.18985   -73.73615   302.89049   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005    -0.00009     0.00477     0.00477     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.07513     0.09196   -29.63707    29.63730     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.54973   -11.47982    51.00587    52.69056     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -83.04809    56.57779    53.13562   113.67250     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    76.57355   -45.18985   -73.73615   302.89049   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   179.13977     1.85350   -61.29116   189.35221     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17  -102.56622   -47.04335   -12.44499   113.53829     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    76.57355   -45.18985   -73.73615   302.89049   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23   179.13846     1.85349   -61.29072   189.35082     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21  -102.56491   -47.04334   -12.44544   113.53967     1.93201
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    24    26  -102.45768   -46.96664   -12.43688   113.40757     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.10723    -0.07669    -0.00856     0.13211     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    75.88701    -0.03737   -25.65138    80.10514     0.00998
                                                                 2.154       0.022      -0.737       2.277
   23  pi-                   1       -211    18     0     0     0   103.25145     1.89086   -35.63934   109.24568     0.13957
                                                                 2.154       0.022      -0.737       2.277
   24  nu_tau~               1        -16    20     0     0     0   -41.61057   -19.02742    -5.14740    46.04322     0.01000
                                                                -0.610      -0.279      -0.074       0.675
   25  e+                    1        -11    20     0     0     0   -29.07420   -12.83741    -2.96338    31.92005     0.00040
                                                                -0.610      -0.279      -0.074       0.675
   26  nu_e                  1         12    20     0     0     0   -31.77291   -15.10181    -4.32610    35.44429     0.00012
                                                                -0.610      -0.279      -0.074       0.675
 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    -0.00000    -0.00002   249.66728   249.66728     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -250.04028   250.04028     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00002     0.08011     0.08011     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -0.30118     0.30118     0.00000
    7  mu-                   1         13     3     4     0     0   -64.55676    36.83956   -24.28562    78.19546     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.58331   101.04767     4.86971   101.26876     0.10566
    9  H_10                  1         25     3     4     0     0    69.14005  -137.88725    19.04292   320.24346   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.475259D-05 -0.203895D-04  0.249667D+03  0.249667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.121072D-04 -0.733103D-05 -0.250040D+03  0.250040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.645568D+02  0.368396D+02 -0.242856D+02  0.781954D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.458331D+01  0.101048D+03  0.486971D+01  0.101269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.691401D+02 -0.137887D+03  0.190429D+02  0.320243D+03  0.280000D+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     0.00000     0.00002     0.08011     0.08011     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -0.30118     0.30118     0.00000
    3  mu-                   1         13     0     0     0     0   -64.55676    36.83956   -24.28562    78.19546     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.58331   101.04767     4.86971   101.26876     0.10566
    5  H_10                  1         25     0     0     0     0    69.14005  -137.88725    19.04292   320.24346   280.00000



                            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      0.00002      0.08011      0.08011      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.30118      0.30118      0.00000
    3  mu-                1        13    0           0           0    -64.55676     36.83956    -24.28562     78.19546      0.10566
    4  mu+                1       -13    0           0           0     -4.58331    101.04767      4.86971    101.26876      0.10566
    5  h0                 1        25    0           0           0     69.14005   -137.88725     19.04292    320.24346    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.59407    500.08898    500.08862
 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    -0.00000    -0.00002   249.66728   249.66728     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -250.04028   250.04028     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00002     0.08011     0.08011     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -0.30118     0.30118     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -64.55676    36.83956   -24.28562    78.19546     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.58331   101.04767     4.86971   101.26876     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.14005  -137.88725    19.04292   320.24346   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00002     0.08011     0.08011     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -0.30118     0.30118     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -64.55676    36.83956   -24.28562    78.19546     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.58331   101.04767     4.86971   101.26876     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    69.14005  -137.88725    19.04292   320.24346   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -54.11165  -102.73199   -93.85321   149.37669     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   123.25170   -35.15526   112.89613   170.86676     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    69.14005  -137.88725    19.04292   320.24346   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -53.11417  -102.79045   -92.85482   150.33027    24.29363
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   122.25422   -35.09680   111.89774   169.91319    13.09617
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -49.46559  -101.45419   -93.16439   146.43238     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -3.64858    -1.33626     0.30958     3.89789     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   120.68278   -34.27528   111.84178   168.13909     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.57144    -0.82152     0.05595     1.77411     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -49.46559  -101.45419   -93.16439   146.43238     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -3.64858    -1.33626     0.30958     3.89789     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.57144    -0.82152     0.05595     1.77411     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   120.68278   -34.27528   111.84178   168.13909     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38    69.14005  -137.88725    19.04292   320.24346   280.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    39    40   -44.54996   -91.27807   -83.53232   131.61454     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)+)          2      10323    28     0    41    42    -3.40673    -5.98968    -6.30141     9.42605     1.28864
                                                                 0.000       0.000       0.000       0.000
   31  (Sigma-)              2       3112    28     0    43    44    -1.72919    -2.91717    -2.00252     4.11630     1.19744
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    28     0    45    46    -0.72696    -1.14180    -0.03269     1.82689     1.22649
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda~0)            2      -3122    28     0    47    48    -0.24004    -1.25455    -1.24992     2.10679     1.11568
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)-)          2     -10323    28     0    49    50    -1.17449    -0.78741     0.44664     1.97198     1.29992
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)+)            2        323    28     0    51    52     0.36064    -0.26138     0.83799     1.20756     0.74672
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    28     0    53    53     0.86328    -0.60528    -0.08776     1.16919     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0     6.30217    -2.20711     6.34886     9.21500     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)+)             2      10523    28     0    54    55   113.44132   -31.44479   104.61607   157.58915     5.66672
                                                                 0.000       0.000       0.000       0.000
   39  (B-)                  2       -521    29     0    56    58   -44.04492   -90.33421   -82.67860   130.24532     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0    -0.50504    -0.94386    -0.85372     1.36923     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    30     0     0     0    -1.54034    -2.92570    -3.15914     4.59958     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    30     0    59    60    -1.86639    -3.06398    -3.14228     4.82647     0.74130
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    31     0     0     0    -1.70681    -2.77252    -1.93970     3.90452     0.93957
                                                               -24.314     -41.019     -28.158      57.880
   44  pi-                   1       -211    31     0     0     0    -0.02238    -0.14464    -0.06283     0.21178     0.13957
                                                               -24.314     -41.019     -28.158      57.880
   45  (rho(770)0)           2        113    32     0    61    62    -0.78648    -0.88111     0.25681     1.40881     0.72379
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0     0.05952    -0.26069    -0.28950     0.41808     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    33     0     0     0    -0.23968    -1.06134    -0.94460     1.71945     0.93827
                                                               -29.406    -153.688    -153.120     258.091
   48  pi+                   1        211    33     0     0     0    -0.00036    -0.19321    -0.30532     0.38734     0.13957
                                                               -29.406    -153.688    -153.120     258.091
   49  K-                    1       -321    34     0     0     0    -0.56515    -0.39738     0.17614     0.86716     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    34     0    63    64    -0.60934    -0.39003     0.27050     1.10482     0.78996
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    35     0    65    65     0.34746    -0.19700     0.42503     0.76673     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0     0.01318    -0.06438     0.41296     0.44083     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    36     0     0     0     0.86328    -0.60528    -0.08776     1.16919     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    38     0    66    67   104.16906   -28.65216    95.78929   144.48558     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    68    69     9.27226    -2.79263     8.82677    13.10357     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  nu_e~                 1        -12    39     0     0     0   -19.71493   -39.88138   -38.00844    58.51363     0.00000
                                                                -0.356      -0.730      -0.668       1.053
   57  e-                    1         11    39     0     0     0    -8.74515   -16.97711   -14.22244    23.81129     0.00051
                                                                -0.356      -0.730      -0.668       1.053
   58  (D_1(H)0)             2      20423    39     0    70    71   -15.58485   -33.47572   -30.44772    47.92040     2.40615
                                                                -0.356      -0.730      -0.668       1.053
   59  pi+                   1        211    42     0     0     0    -0.19801    -0.12787    -0.33530     0.43297     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -1.66839    -2.93611    -2.80698     4.39351     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.20320    -0.49933    -0.16668     0.58128     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.58329    -0.38178     0.42349     0.82753     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0     0.10440    -0.04216    -0.11313     0.21203     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -0.71374    -0.34786     0.38363     0.89279     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    51     0    72    73     0.34746    -0.19700     0.42503     0.76673     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    54     0    74    76   102.40508   -28.15653    94.16889   142.03956     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0     1.76399    -0.49563     1.62040     2.44602     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0     4.00367    -1.22724     3.73094     5.60851     0.00000
                                                                 0.001      -0.000       0.001       0.002
   69  gamma                 1         22    55     0     0     0     5.26859    -1.56538     5.09583     7.49506     0.00000
                                                                 0.001      -0.000       0.001       0.002
   70  (D*(2010)+)           2        413    58     0    77    78   -14.15783   -29.66240   -27.00024    42.58351     2.01000
                                                                -0.356      -0.730      -0.668       1.053
   71  pi-                   1       -211    58     0     0     0    -1.42701    -3.81332    -3.44748     5.33689     0.13957
                                                                -0.356      -0.730      -0.668       1.053
   72  pi-                   1       -211    65     0     0     0     0.26239    -0.30355     0.20201     0.47040     0.13957
                                                                66.086     -37.469      80.840     145.829
   73  pi+                   1        211    65     0     0     0     0.08508     0.10655     0.22302     0.29633     0.13957
                                                                66.086     -37.469      80.840     145.829
   74  (K*(892)0)            2        313    66     0    79    80    15.74045    -4.46971    14.93440    22.17096     0.88029
                                                                 4.171      -1.147       3.835       5.785
   75  (D*(2010)+)           2        413    66     0    81    82    38.99509   -11.23141    36.46746    54.59558     2.01000
                                                                 4.171      -1.147       3.835       5.785
   76  (D*(2010)~0)          2       -423    66     0    83    84    47.66954   -12.45542    42.76703    65.27303     2.00670
                                                                 4.171      -1.147       3.835       5.785
   77  (D0)                  2        421    70     0    85    89   -13.26027   -27.69814   -25.21300    39.77680     1.86450
                                                                -0.356      -0.730      -0.668       1.053
   78  pi+                   1        211    70     0     0     0    -0.89756    -1.96426    -1.78724     2.80671     0.13957
                                                                -0.356      -0.730      -0.668       1.053
   79  K+                    1        321    74     0     0     0     6.33346    -1.89161     5.82633     8.82501     0.49360
                                                                 4.171      -1.147       3.835       5.785
   80  pi-                   1       -211    74     0     0     0     9.40699    -2.57810     9.10806    13.34595     0.13957
                                                                 4.171      -1.147       3.835       5.785
   81  (D0)                  2        421    75     0    90    92    36.83963   -10.60280    34.47405    51.58986     1.86450
                                                                 4.171      -1.147       3.835       5.785
   82  pi+                   1        211    75     0     0     0     2.15546    -0.62860     1.99341     3.00572     0.13957
                                                                 4.171      -1.147       3.835       5.785
   83  (D~0)                 2       -421    76     0    93    94    44.13055   -11.52539    39.77200    60.54443     1.86450
                                                                 4.171      -1.147       3.835       5.785
   84  gamma                 1         22    76     0     0     0     3.53899    -0.93003     2.99503     4.72859     0.00000
                                                                 4.171      -1.147       3.835       5.785
   85  (K~0)                 2       -311    77     0    95    95    -3.06373    -6.78267    -5.93862     9.53446     0.49767
                                                                -2.740      -5.710      -5.202       8.205
   86  pi+                   1        211    77     0     0     0    -2.82276    -6.14629    -6.06345     9.08459     0.13957
                                                                -2.740      -5.710      -5.202       8.205
   87  pi-                   1       -211    77     0     0     0    -1.75744    -3.51549    -3.20979     5.07636     0.13957
                                                                -2.740      -5.710      -5.202       8.205
   88  (pi0)                 2        111    77     0    96    97    -2.26362    -4.16850    -4.05435     6.24150     0.13498
                                                                -2.740      -5.710      -5.202       8.205
   89  (pi0)                 2        111    77     0    98    99    -3.35272    -7.08521    -5.94679     9.83989     0.13498
                                                                -2.740      -5.710      -5.202       8.205
   90  e+                    1        -11    81     0     0     0    10.60142    -3.28444     9.93116    14.89314     0.00051
                                                                 4.790      -1.325       4.415       6.652
   91  nu_e                  1         12    81     0     0     0     1.27603    -0.34713     1.54091     2.03056     0.00000
                                                                 4.790      -1.325       4.415       6.652
   92  (K*(892)-)            2       -323    81     0   100   101    24.96217    -6.97123    23.00199    34.66617     0.97153
                                                                 4.790      -1.325       4.415       6.652
   93  (K*(892)0)            2        313    83     0   102   103    14.29491    -4.22183    12.99126    19.79233     0.89181
                                                                 4.923      -1.343       4.513       6.816
   94  (pi0)                 2        111    83     0   104   105    29.83564    -7.30356    26.78074    40.75210     0.13498
                                                                 4.923      -1.343       4.513       6.816
   95  (KS0)                 2        310    85     0   106   107    -3.06373    -6.78267    -5.93862     9.53446     0.49767
                                                                -2.740      -5.710      -5.202       8.205
   96  gamma                 1         22    88     0     0     0    -0.67501    -1.20058    -1.10174     1.76376     0.00000
                                                                -2.740      -5.710      -5.202       8.205
   97  gamma                 1         22    88     0     0     0    -1.58861    -2.96792    -2.95261     4.47774     0.00000
                                                                -2.740      -5.710      -5.202       8.205
   98  gamma                 1         22    89     0     0     0    -0.60583    -1.18130    -0.97244     1.64564     0.00000
                                                                -2.740      -5.711      -5.202       8.205
   99  gamma                 1         22    89     0     0     0    -2.74690    -5.90390    -4.97435     8.19425     0.00000
                                                                -2.740      -5.711      -5.202       8.205
  100  K-                    1       -321    92     0     0     0    21.57803    -6.16523    19.63072    29.81996     0.49360
                                                                 4.790      -1.325       4.415       6.652
  101  (pi0)                 2        111    92     0   108   109     3.38414    -0.80600     3.37127     4.84620     0.13498
                                                                 4.790      -1.325       4.415       6.652
  102  (K0)                  2        311    93     0   110   110    12.35210    -3.45037    11.29595    17.09753     0.49767
                                                                 4.923      -1.343       4.513       6.816
  103  (pi0)                 2        111    93     0   111   112     1.94281    -0.77146     1.69531     2.69480     0.13498
                                                                 4.923      -1.343       4.513       6.816
  104  gamma                 1         22    94     0     0     0    25.04156    -6.12504    22.54179    34.24512     0.00000
                                                                 4.939      -1.347       4.528       6.839
  105  gamma                 1         22    94     0     0     0     4.79407    -1.17853     4.23895     6.50698     0.00000
                                                                 4.939      -1.347       4.528       6.839
  106  pi-                   1       -211    95     0     0     0    -2.34580    -5.02897    -4.22720     6.97725     0.13957
                                                               -61.202    -135.137    -118.522     190.141
  107  pi+                   1        211    95     0     0     0    -0.71793    -1.75370    -1.71142     2.55721     0.13957
                                                               -61.202    -135.137    -118.522     190.141
  108  gamma                 1         22   101     0     0     0     1.78622    -0.49357     1.81109     2.59119     0.00000
                                                                 4.790      -1.325       4.415       6.653
  109  gamma                 1         22   101     0     0     0     1.59791    -0.31243     1.56017     2.25501     0.00000
                                                                 4.790      -1.325       4.415       6.653
  110  (KS0)                 2        310   102     0   113   114    12.35210    -3.45037    11.29595    17.09753     0.49767
                                                                 4.923      -1.343       4.513       6.816
  111  gamma                 1         22   103     0     0     0     0.63923    -0.30668     0.52221     0.88055     0.00000
                                                                 4.923      -1.343       4.513       6.816
  112  gamma                 1         22   103     0     0     0     1.30358    -0.46478     1.17310     1.81425     0.00000
                                                                 4.923      -1.343       4.513       6.816
  113  pi-                   1       -211   110     0     0     0     7.10547    -1.77944     6.50870     9.79984     0.13957
                                                               226.009     -63.100     206.696     312.841
  114  pi+                   1        211   110     0     0     0     5.24663    -1.67093     4.78726     7.29770     0.13957
                                                               226.009     -63.100     206.696     312.841
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18887   250.18887     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.58578   248.58578     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     0.00000     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0     0.51414     4.38772    18.60386    19.12149     0.10566
    8  mu+                   1        -13     3     4     0     0   144.57726   -37.84545   -57.12885   159.99556     0.10566
    9  H_10                  1         25     3     4     0     0  -145.09138    33.45773    40.12808   319.65793   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.137865D-10 -0.533286D-11  0.250189D+03  0.250189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121659D-04  0.482211D-05 -0.248586D+03  0.248586D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.514137D+00  0.438772D+01  0.186039D+02  0.191212D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.144577D+03 -0.378454D+02 -0.571289D+02  0.159996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145091D+03  0.334577D+02  0.401281D+02  0.319658D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00000     0.00000     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0     0.51414     4.38772    18.60386    19.12149     0.10566
    4  mu+                   1        -13     0     0     0     0   144.57726   -37.84545   -57.12885   159.99556     0.10566
    5  H_10                  1         25     0     0     0     0  -145.09138    33.45773    40.12808   319.65793   280.00000



                            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      0.00000      0.00001      0.00000
    3  mu-                1        13    0           0           0      0.51414      4.38772     18.60386     19.12149      0.10566
    4  mu+                1       -13    0           0           0    144.57726    -37.84545    -57.12885    159.99556      0.10566
    5  h0                 1        25    0           0           0   -145.09138     33.45773     40.12808    319.65793    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.60310    498.77499    498.77241
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18887   250.18887     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.58578   248.58578     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     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.51414     4.38772    18.60386    19.12149     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   144.57726   -37.84545   -57.12885   159.99556     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -145.09138    33.45773    40.12808   319.65793   280.00000
                                                                 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     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     0.51414     4.38772    18.60386    19.12149     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   144.57726   -37.84545   -57.12885   159.99556     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -145.09138    33.45773    40.12808   319.65793   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17     3.77639   -34.43342   128.91497   133.49622     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -148.86777    67.89115   -88.78689   186.16171     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -145.09138    33.45773    40.12808   319.65793   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     1.93930   -33.48673   127.39767   135.33343    30.98142
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -147.03069    66.94446   -87.26959   184.32450    16.12320
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -3.99236   -30.44848   121.80896   126.37623    13.80146
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     5.93166    -3.03825     5.58871     8.95719     2.14059
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29  -147.09934    66.84774   -87.38698   184.15762    13.06548
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41     0.06866     0.09672     0.11740     0.16688     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    -1.52535   -26.45500   115.18744   118.25967     3.87436
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -2.46701    -3.99348     6.62153     8.11656     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40     3.94744    -0.85121     3.44695     5.30927     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39     1.98422    -2.18703     2.14176     3.64793     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    32    33  -140.28002    63.22727   -85.63595   176.24073     7.14902
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    42    42    -6.81932     3.62047    -1.75103     7.91688     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    36    36    -0.89938   -21.21894    97.77462   100.06587     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    -0.62597    -5.23607    17.41282    18.19380     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    34    35  -139.06055    63.07410   -84.63893   174.65813     5.05343
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    -1.21947     0.15317    -0.99702     1.58260     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    45    45  -118.07934    53.84130   -69.97340   147.44538     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44   -20.98121     9.23280   -14.66553    27.21275     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    30     0    46    46    -0.89938   -21.21894    97.77462   100.06587     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46    -0.62597    -5.23607    17.41282    18.19380     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46    -2.46701    -3.99348     6.62153     8.11656     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     1.98422    -2.18703     2.14176     3.64793     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    46    46     3.94744    -0.85121     3.44695     5.30927     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    46    46     0.06866     0.09672     0.11740     0.16688     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    46    46    -6.81932     3.62047    -1.75103     7.91688     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    46    46    -1.21947     0.15317    -0.99702     1.58260     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46   -20.98121     9.23280   -14.66553    27.21275     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    34     0    46    46  -118.07934    53.84130   -69.97340   147.44538     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    69  -145.09138    33.45773    40.12808   319.65793   280.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)0)           2        423    46     0    70    71    -0.54031    -8.16675    34.28882    35.30917     2.00670
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    72    73    -0.71702   -11.44668    53.84534    55.05929     0.81440
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    74    76    -0.51852    -4.30580    16.07255    16.66596     0.78645
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    46     0    77    79     0.10518    -0.65863     2.49066     2.69733     0.79208
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    46     0    80    81    -0.44452    -1.61499     4.14644     4.60274     1.08924
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    82    84    -0.11979    -2.40119     5.98239     6.49485     0.78362
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    46     0     0     0     0.25304    -0.49503     1.59254     1.93019     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    85    87     0.35828    -0.40219     1.07019     1.42848     0.77790
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*~0)            2      -3214    46     0    88    89    -0.68061    -1.27197     2.64333     3.30615     1.36466
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)~0)        2     -10311    46     0    90    91     1.17785    -1.10704     1.60078     2.71657     1.48472
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    92    93     0.15654    -0.28028     1.50066     1.73797     0.81579
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -0.08151    -0.55951     0.35658     0.68288     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     1.56359     0.14282     0.67884     1.71625     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.09133    -0.42801     0.64441     0.79138     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    94    96     0.54507    -0.00404     0.47551     1.06534     0.78213
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    46     0    97    98    -2.78431     1.57946    -1.21212     3.65759     1.28903
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    46     0    99   100    -3.68563     1.38943    -2.44833     4.81402     1.29075
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    46     0   101   101    -2.70266     1.00663    -2.25035     3.69180     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    46     0   102   103   -12.58352     6.05963    -7.36694    15.81313     0.84806
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    46     0   104   105    -2.70030     1.00407    -1.30561     3.18738     0.39372
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)+)         2      10321    46     0   106   107    -7.17226     2.75508    -4.02493     8.79683     1.46713
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    46     0   108   110   -10.49297     5.17150    -6.58478    13.43524     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (D*_s-)               2       -433    46     0   111   112  -103.93567    47.49120   -62.06789   130.05738     2.11240
                                                                 0.000       0.000       0.000       0.000
   70  (D0)                  2        421    47     0   113   117    -0.52740    -7.23444    30.86506    31.76072     1.86450
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.01291    -0.93231     3.42376     3.54845     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.23700    -4.16181    21.35660    21.76008     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.48002    -7.28487    32.48874    33.29921     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.07366    -1.93688     6.42593     6.71334     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -0.40910    -1.58241     6.05801     6.27618     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   118   119    -0.03576    -0.78651     3.58861     3.67644     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -0.06142    -0.25004     1.30024     1.33281     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0     0.25913    -0.17263     0.86859     0.93321     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   120   121    -0.09254    -0.23595     0.32183     0.43131     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    51     0   122   123    -0.37674    -1.54427     3.37812     3.81573     0.78826
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    -0.06778    -0.07072     0.76832     0.78701     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     0.10232    -0.41987     1.00632     1.10405     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.00003    -0.67889     2.31806     2.41946     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   124   125    -0.22215    -1.30243     2.65801     2.97134     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.03526     0.05519     0.04998     0.16207     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0     0.15764     0.02555     0.20384     0.29417     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   126   127     0.16537    -0.48293     0.81638     0.97225     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    55     0   128   129    -0.48661    -1.25538     2.34692     2.92670     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   130   131    -0.19399    -0.01659     0.29640     0.37945     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    56     0     0     0     1.45858    -0.99522     1.49976     2.36872     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -0.28073    -0.11182     0.10101     0.34785     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -0.16332     0.14583     0.83654     0.87591     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   132   134     0.31985    -0.42611     0.66411     0.86206     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     0.03478    -0.12914    -0.01236     0.19370     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.31256     0.24676     0.16851     0.45438     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   135   136     0.19773    -0.12166     0.31936     0.41727     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    62     0     0     0    -1.37834     0.88022    -0.39665     1.75374     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    62     0   137   138    -1.40597     0.69924    -0.81547     1.90385     0.70283
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    63     0   139   139    -2.53744     0.68871    -1.71225     3.17685     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    63     0   140   141    -1.14819     0.70073    -0.73609     1.63717     0.57370
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    64     0   142   143    -2.70266     1.00663    -2.25035     3.69180     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    65     0     0     0   -11.52625     5.61555    -6.89036    14.56398     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   144   145    -1.05727     0.44408    -0.47658     1.24915     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -1.10892     0.43017    -0.39467     1.26095     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -1.59137     0.57390    -0.91094     1.92643     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    67     0   146   146    -3.11173     1.61443    -2.38647     4.26992     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -4.06053     1.14065    -1.63846     4.52692     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -2.43509     1.09726    -1.44837     3.04153     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -2.25349     1.12946    -1.51281     2.94312     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   147   148    -5.80439     2.94479    -3.62360     7.45060     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (D_s-)                2       -431    69     0   149   150  -102.86758    47.01590   -61.51546   128.76436     1.96850
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0    -1.06809     0.47530    -0.55243     1.29302     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    70     0   151   151    -0.13622    -1.59168     6.62167     6.82981     0.49767
                                                                -0.026      -0.356       1.518       1.562
  114  (rho(770)0)           2        113    70     0   152   153    -0.19625    -2.75578    11.87354    12.21768     0.81107
                                                                -0.026      -0.356       1.518       1.562
  115  (pi0)                 2        111    70     0   154   155    -0.01941    -1.12369     4.62800     4.76441     0.13498
                                                                -0.026      -0.356       1.518       1.562
  116  (pi0)                 2        111    70     0   156   157    -0.07870    -1.28073     5.69302     5.83739     0.13498
                                                                -0.026      -0.356       1.518       1.562
  117  (pi0)                 2        111    70     0   158   159    -0.09682    -0.48256     2.04883     2.11143     0.13498
                                                                -0.026      -0.356       1.518       1.562
  118  gamma                 1         22    76     0     0     0    -0.04342    -0.51848     2.07312     2.13741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0     0.00766    -0.26803     1.51549     1.53903     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.07917    -0.06726     0.19097     0.21740     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.01336    -0.16869     0.13086     0.21391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.08700    -1.21125     1.83352     2.20363     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   160   161    -0.28973    -0.33302     1.54460     1.61210     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.23720    -1.27261     2.59858     2.90317     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.01505    -0.02982     0.05943     0.06817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     0.05753    -0.34393     0.59269     0.68766     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.10785    -0.13900     0.22369     0.28459     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  p~-                   1      -2212    88     0     0     0    -0.38229    -1.18804     2.07694     2.59839     0.93827
                                                               -56.856    -146.679     274.217     341.958
  129  pi+                   1        211    88     0     0     0    -0.10432    -0.06734     0.26998     0.32831     0.13957
                                                               -56.856    -146.679     274.217     341.958
  130  gamma                 1         22    89     0     0     0    -0.11728    -0.07095     0.13335     0.19123     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.07671     0.05435     0.16305     0.18822     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.17384    -0.33000     0.43721     0.57470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  e+                    1        -11    93     0     0     0     0.00175    -0.00154     0.00006     0.00239     0.00051
                                                                 0.000      -0.000       0.000       0.000
  134  e-                    1         11    93     0     0     0     0.14426    -0.09457     0.22684     0.28497     0.00051
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.20765    -0.07491     0.26381     0.34398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0    -0.00992    -0.04675     0.05556     0.07328     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi-                   1       -211    98     0     0     0    -0.72265     0.69287    -0.36691     1.07536     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    98     0   162   163    -0.68332     0.00636    -0.44856     0.82849     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    99     0     0     0    -2.53744     0.68871    -1.71225     3.17685     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   100     0     0     0    -1.02490     0.40154    -0.54248     1.23507     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   100     0     0     0    -0.12329     0.29919    -0.19361     0.40209     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   101     0     0     0    -1.20955     0.61944    -1.22032     1.83177     0.13957
                                                              -494.210     184.072    -411.501     675.086
  143  pi+                   1        211   101     0     0     0    -1.49310     0.38718    -1.03003     1.86003     0.13957
                                                              -494.210     184.072    -411.501     675.086
  144  gamma                 1         22   103     0     0     0    -0.61585     0.31407    -0.33127     0.76658     0.00000
                                                                -0.000       0.000      -0.000       0.001
  145  gamma                 1         22   103     0     0     0    -0.44142     0.13001    -0.14531     0.48257     0.00000
                                                                -0.000       0.000      -0.000       0.001
  146  (KS0)                 2        310   106     0   164   165    -3.11173     1.61443    -2.38647     4.26992     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0    -0.10394     0.04158    -0.07941     0.13725     0.00000
                                                                -0.004       0.002      -0.002       0.005
  148  gamma                 1         22   110     0     0     0    -5.70045     2.90321    -3.54419     7.31335     0.00000
                                                                -0.004       0.002      -0.002       0.005
  149  (eta)                 2        221   111     0   166   168   -52.19104    24.30381   -31.89628    65.81985     0.54745
                                                                -1.584       0.724      -0.947       1.983
  150  (rho(770)-)           2       -213   111     0   169   170   -50.67654    22.71209   -29.61917    62.94451     0.87482
                                                                -1.584       0.724      -0.947       1.983
  151  (KS0)                 2        310   113     0   171   172    -0.13622    -1.59168     6.62167     6.82981     0.49767
                                                                -0.026      -0.356       1.518       1.562
  152  pi+                   1        211   114     0     0     0    -0.11886    -0.22796     2.14366     2.16352     0.13957
                                                                -0.026      -0.356       1.518       1.562
  153  pi-                   1       -211   114     0     0     0    -0.07739    -2.52783     9.72988    10.05415     0.13957
                                                                -0.026      -0.356       1.518       1.562
  154  gamma                 1         22   115     0     0     0    -0.04696    -0.64885     2.43285     2.51832     0.00000
                                                                -0.026      -0.356       1.520       1.564
  155  gamma                 1         22   115     0     0     0     0.02754    -0.47484     2.19515     2.24609     0.00000
                                                                -0.026      -0.356       1.520       1.564
  156  gamma                 1         22   116     0     0     0    -0.01897    -0.97521     4.49254     4.59721     0.00000
                                                                -0.026      -0.356       1.519       1.563
  157  gamma                 1         22   116     0     0     0    -0.05973    -0.30552     1.20048     1.24018     0.00000
                                                                -0.026      -0.356       1.519       1.563
  158  gamma                 1         22   117     0     0     0    -0.11858    -0.45050     1.95856     2.01319     0.00000
                                                                -0.026      -0.356       1.519       1.563
  159  gamma                 1         22   117     0     0     0     0.02177    -0.03207     0.09027     0.09824     0.00000
                                                                -0.026      -0.356       1.519       1.563
  160  gamma                 1         22   123     0     0     0    -0.28401    -0.26054     1.36419     1.41759     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   123     0     0     0    -0.00572    -0.07248     0.18042     0.19452     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   138     0     0     0    -0.28739    -0.05651    -0.15318     0.33053     0.00000
                                                                -0.001       0.000      -0.000       0.001
  163  gamma                 1         22   138     0     0     0    -0.39592     0.06287    -0.29538     0.49795     0.00000
                                                                -0.001       0.000      -0.000       0.001
  164  pi-                   1       -211   146     0     0     0    -2.21557     1.05189    -1.85102     3.07587     0.13957
                                                               -20.744      10.762     -15.909      28.465
  165  pi+                   1        211   146     0     0     0    -0.89616     0.56254    -0.53545     1.19404     0.13957
                                                               -20.744      10.762     -15.909      28.465
  166  (pi0)                 2        111   149     0   173   174   -23.04539    10.62908   -14.16781    29.06566     0.13498
                                                                -1.584       0.724      -0.947       1.983
  167  (pi0)                 2        111   149     0   175   176   -15.62608     7.42879    -9.51936    19.74836     0.13498
                                                                -1.584       0.724      -0.947       1.983
  168  (pi0)                 2        111   149     0   177   178   -13.51957     6.24594    -8.20912    17.00583     0.13498
                                                                -1.584       0.724      -0.947       1.983
  169  pi-                   1       -211   150     0     0     0   -13.41647     6.31823    -8.17092    16.93237     0.13957
                                                                -1.584       0.724      -0.947       1.983
  170  (pi0)                 2        111   150     0   179   180   -37.26007    16.39386   -21.44825    46.01214     0.13498
                                                                -1.584       0.724      -0.947       1.983
  171  (pi0)                 2        111   151     0   181   182     0.12848    -0.88078     3.38309     3.50082     0.13498
                                                                -2.571     -30.100     125.258     129.191
  172  (pi0)                 2        111   151     0   183   184    -0.26470    -0.71090     3.23859     3.32898     0.13498
                                                                -2.571     -30.100     125.258     129.191
  173  gamma                 1         22   166     0     0     0    -2.07403     0.94400    -1.23008     2.58956     0.00000
                                                                -1.595       0.729      -0.954       1.997
  174  gamma                 1         22   166     0     0     0   -20.97136     9.68508   -12.93773    26.47609     0.00000
                                                                -1.595       0.729      -0.954       1.997
  175  gamma                 1         22   167     0     0     0   -15.13532     7.17706    -9.23506    19.12785     0.00000
                                                                -1.587       0.725      -0.949       1.986
  176  gamma                 1         22   167     0     0     0    -0.49076     0.25173    -0.28430     0.62051     0.00000
                                                                -1.587       0.725      -0.949       1.986
  177  gamma                 1         22   168     0     0     0    -1.94620     0.94227    -1.16115     2.45435     0.00000
                                                                -1.586       0.725      -0.949       1.986
  178  gamma                 1         22   168     0     0     0   -11.57337     5.30367    -7.04797    14.55148     0.00000
                                                                -1.586       0.725      -0.949       1.986
  179  gamma                 1         22   170     0     0     0    -0.20225     0.08082    -0.10756     0.24292     0.00000
                                                                -1.592       0.727      -0.952       1.992
  180  gamma                 1         22   170     0     0     0   -37.05781    16.31303   -21.34069    45.76922     0.00000
                                                                -1.592       0.727      -0.952       1.992
  181  gamma                 1         22   171     0     0     0     0.06413    -0.12033     0.56640     0.58259     0.00000
                                                                -2.571     -30.100     125.258     129.192
  182  gamma                 1         22   171     0     0     0     0.06435    -0.76044     2.81668     2.91824     0.00000
                                                                -2.571     -30.100     125.258     129.192
  183  gamma                 1         22   172     0     0     0    -0.19272    -0.34035     1.76451     1.80734     0.00000
                                                                -2.572     -30.100     125.260     129.193
  184  gamma                 1         22   172     0     0     0    -0.07198    -0.37055     1.47408     1.52165     0.00000
                                                                -2.572     -30.100     125.260     129.193
 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     0.24977     0.87728   242.18734   242.18906     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.76619   248.76619     0.00000
    5  gamma                 1         22     1     2     0     0    -0.24977    -0.87728     7.36728     7.42353     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -41.64237     2.21278   -17.60655    45.26572     0.10566
    8  mu+                   1        -13     3     4     0     0   -77.57842    44.71560    90.91656   127.60771     0.10566
    9  H_10                  1         25     3     4     0     0   119.47056   -46.05110   -79.88886   318.08198   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.249774D+00  0.877275D+00  0.242187D+03  0.242189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.367206D-13 -0.325295D-13 -0.248766D+03  0.248766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.416424D+02  0.221278D+01 -0.176066D+02  0.452656D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.775784D+02  0.447156D+02  0.909166D+02  0.127608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119471D+03 -0.460511D+02 -0.798889D+02  0.318082D+03  0.280000D+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    -0.24977    -0.87728     7.36728     7.42353     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -41.64237     2.21278   -17.60655    45.26572     0.10566
    4  mu+                   1        -13     0     0     0     0   -77.57842    44.71560    90.91656   127.60771     0.10566
    5  H_10                  1         25     0     0     0     0   119.47056   -46.05110   -79.88886   318.08198   280.00000



                            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     -0.24977     -0.87728      7.36728      7.42353      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -41.64237      2.21278    -17.60655     45.26572      0.10566
    4  mu+                1       -13    0           0           0    -77.57842     44.71560     90.91656    127.60771      0.10566
    5  h0                 1        25    0           0           0    119.47056    -46.05110    -79.88886    318.08198    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.78843    498.37894    498.37832
 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     0.24977     0.87728   242.18734   242.18906     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.76619   248.76619     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.24977    -0.87728     7.36728     7.42353     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.64237     2.21278   -17.60655    45.26572     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -77.57842    44.71560    90.91656   127.60771     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   119.47056   -46.05110   -79.88886   318.08198   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.24977    -0.87728     7.36728     7.42353     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   -41.64237     2.21278   -17.60655    45.26572     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -77.57842    44.71560    90.91656   127.60771     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   119.47056   -46.05110   -79.88886   318.08198   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   192.12880    -1.08973  -116.95279   224.93303     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -72.65823   -44.96137    37.06393    93.14896     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   119.47056   -46.05110   -79.88886   318.08198   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   173.75860   -10.27081  -107.23665   239.89595   125.51028
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -54.28803   -35.78029    27.34779    78.18603    33.73032
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   125.91606   -12.79323    -5.99284   127.47914    14.01770
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    47.84253     2.52242  -101.24380   112.41681     9.58962
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29   -44.21359   -23.59909    33.32257    60.56765     6.80350
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -10.07444   -12.18119    -5.97479    17.61838     4.98331
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    32    33    73.87289    -4.13132    -7.70612    74.48402     3.76995
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    52.04317    -8.66191     1.71328    52.99513     4.69336
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    47    47    13.34662     0.12291   -37.69005    39.98359     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37    34.49591     2.39951   -63.55375    72.43322     3.43024
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    42    42   -40.61760   -19.71229    30.99120    54.78200     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43    -3.59599    -3.88680     2.33138     5.78565     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39    -9.64008    -9.08744    -4.38183    14.11160     2.10337
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    46    46    -0.43436    -3.09375    -1.59295     3.50678     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    54    54    55.07845    -3.81651    -7.01088    55.67408     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    53    53    18.79444    -0.31481    -0.69524    18.80993     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    41    32.38349    -4.39676     2.70600    32.85363     2.00407
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    50    50    19.65968    -4.26515    -0.99272    20.14150     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    48    48    30.52290     2.11814   -53.69633    61.80154     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    49    49     3.97302     0.28136    -9.85741    10.63168     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44    -5.28006    -3.72488    -1.56687     6.64897     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45    -4.36002    -5.36256    -2.81496     7.46263     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    52    52    12.22766    -2.52192     0.56366    12.49774     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    51    51    20.15583    -1.87485     2.14234    20.35589     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    28     0    55    55   -40.61760   -19.71229    30.99120    54.78200     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    55    55    -3.59599    -3.88680     2.33138     5.78565     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55    -5.28006    -3.72488    -1.56687     6.64897     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    55    55    -4.36002    -5.36256    -2.81496     7.46263     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    55    55    -0.43436    -3.09375    -1.59295     3.50678     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    55    55    13.34662     0.12291   -37.69005    39.98359     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    55    55    30.52290     2.11814   -53.69633    61.80154     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    55    55     3.97302     0.28136    -9.85741    10.63168     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    55    55    19.65968    -4.26515    -0.99272    20.14150     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    55    55    20.15583    -1.87485     2.14234    20.35589     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55    12.22766    -2.52192     0.56366    12.49774     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    55    55    18.79444    -0.31481    -0.69524    18.80993     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    32     0    55    55    55.07845    -3.81651    -7.01088    55.67408     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    85   119.47056   -46.05110   -79.88886   318.08198   280.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D-)                  2       -411    55     0    86    87   -34.31485   -16.70448    26.70497    46.61758     1.86930
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    88    89    -4.38176    -2.03834     2.93143     5.73867     0.99217
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    55     0    90    92    -3.79063    -3.07087     2.06479     5.35418     0.77762
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    93    94    -0.52698    -0.52285    -0.05251     0.75635     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    55     0    95    96    -1.76693    -1.60341     0.70509     2.66055     0.94255
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    55     0     0     0    -0.45800    -0.02736     0.26400     0.54744     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    55     0    97    98    -2.38273    -2.59631    -1.22604     3.93781     1.25894
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    55     0    99   100    -4.49154    -4.41128    -1.49180     6.57055     1.14600
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    55     0   101   102    -1.62802    -2.41900    -1.95258     3.82331     1.51762
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~0)             2      -3212    55     0   103   104    -0.18944    -0.99745    -1.31269     2.04355     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma+)              2       3222    55     0   105   106     1.18431    -0.97585    -1.53230     2.47334     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    55     0   107   108     1.14465    -0.68332    -3.73681     4.14172     1.18869
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    55     0     0     0     1.52770     0.27350    -4.94188     5.18173     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~+)             2      -3112    55     0   109   110     5.35165    -0.45368   -15.60749    16.54913     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma-)              2       3112    55     0   111   112     7.32166     1.08558   -15.38200    17.11212     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    55     0   113   114     8.49946     0.45820   -16.12444    18.26050     0.99872
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    55     0   115   116     5.46429     0.41623   -10.45897    11.86545     1.16922
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    55     0     0     0     3.09817    -0.21251    -6.38338     7.11583     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    55     0   117   119    11.16987     0.90115   -19.48386    22.48329     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    55     0   120   121     2.77821     0.28127    -6.37356     7.01287     0.87206
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    55     0   122   124     1.11776    -0.60788    -0.75892     1.57942     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    55     0     0     0     9.57987    -1.41732     0.11323     9.73028     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    55     0     0     0     5.68518    -1.19350    -0.08099     5.88495     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     4.43697    -0.29777     0.22440     4.45479     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0   125   127    14.29906    -2.49440     0.73126    14.55164     0.72813
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    55     0   128   129    14.85865    -1.92315     0.35761    15.04645     1.33783
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)0)          2      10111    55     0   130   131     7.81543    -0.22180     0.11317     7.87726     0.95302
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   132   133     0.44397    -0.03708     0.05184     0.46839     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    21.51870    -1.68435    -1.32351    21.62551     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)+)           2        413    55     0   134   135    46.10590    -2.87303    -5.92692    46.61734     2.01000
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   136   137   -10.12504    -5.07168     7.21358    13.43777     0.54745
                                                                -2.474      -1.204       1.925       3.361
   87  (rho(770)-)           2       -213    56     0   138   139   -24.18981   -11.63281    19.49139    33.17980     0.71823
                                                                -2.474      -1.204       1.925       3.361
   88  pi+                   1        211    57     0     0     0    -0.89839    -0.23078     0.21083     0.96140     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -3.48337    -1.80757     2.72060     4.77727     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -1.47426    -1.34725     0.68162     2.11485     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.54368    -0.24581     0.36467     0.71307     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   140   141    -1.77270    -1.47781     1.01850     2.52625     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.08134    -0.15830     0.00226     0.17799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.44565    -0.36455    -0.05477     0.57836     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    60     0     0     0     0.01575    -0.03035     0.16490     0.21873     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   142   143    -1.78269    -1.57305     0.54019     2.44182     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   144   146    -1.92639    -1.69691    -0.61591     2.75084     0.77283
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.45634    -0.89939    -0.61013     1.18697     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    63     0   147   148    -4.13093    -3.89895    -1.14747     5.84215     0.74003
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.36062    -0.51233    -0.34433     0.72840     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    64     0   149   150    -1.07583    -2.10022    -0.98820     2.65882     0.72418
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -0.55219    -0.31877    -0.96438     1.16450     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda~0)            2      -3122    65     0   151   152    -0.18192    -0.91399    -1.12550     1.83847     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0    -0.00752    -0.08346    -0.18718     0.20509     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    66     0     0     0     1.18408    -0.77990    -1.33781     2.16398     0.93957
                                                               100.466     -82.782    -129.986     209.816
  106  pi+                   1        211    66     0     0     0     0.00023    -0.19596    -0.19449     0.30936     0.13957
                                                               100.466     -82.782    -129.986     209.816
  107  (omega(782))          2        223    67     0   153   155     0.37421    -0.41235    -1.70565     1.94837     0.75948
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   156   157     0.77044    -0.27097    -2.03116     2.19336     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112    69     0     0     0     4.56727    -0.20559   -13.34233    14.13516     0.93957
                                                                17.726      -1.503     -51.695      54.814
  110  pi+                   1        211    69     0     0     0     0.78438    -0.24809    -2.26516     2.41397     0.13957
                                                                17.726      -1.503     -51.695      54.814
  111  n0                    1       2112    70     0     0     0     6.54063     0.92225   -13.34164    14.91686     0.93957
                                                               400.902      59.441    -842.250     936.984
  112  pi-                   1       -211    70     0     0     0     0.78102     0.16333    -2.04035     2.19527     0.13957
                                                               400.902      59.441    -842.250     936.984
  113  pi+                   1        211    71     0     0     0     3.90494     0.36792    -6.47010     7.56740     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   158   159     4.59452     0.09028    -9.65434    10.69310     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    72     0   160   162     3.96751     0.02977    -7.28064     8.32854     0.78414
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   163   164     1.49678     0.38645    -3.17833     3.53691     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   165   166     4.47635     0.37398    -8.15320     9.30969     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   167   168     3.41242     0.25225    -5.84148     6.77122     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   169   170     3.28110     0.27492    -5.48918     6.40238     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    75     0     0     0     1.13673     0.04375    -2.31348     2.62486     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0     1.64148     0.23752    -4.06008     4.38801     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0     0.32524    -0.13535    -0.26991     0.46522     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     0.45202    -0.34189    -0.42037     0.71931     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   171   172     0.34050    -0.13064    -0.06864     0.39489     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0     7.94001    -1.57376     0.43854     8.10754     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     3.98676    -0.64023     0.06643     4.04080     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   173   174     2.37229    -0.28041     0.22629     2.40329     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    81     0   175   177    10.03210    -0.85682     0.23326    10.09998     0.76024
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0     4.82655    -1.06633     0.12434     4.94647     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    82     0   178   179     3.04651    -0.24464     0.09221     3.10633     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   180   181     4.76891     0.02283     0.02096     4.77093     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.36287     0.00935     0.07815     0.37130     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0     0.08110    -0.04643    -0.02632     0.09709     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  (D0)                  2        421    85     0   182   185    43.43654    -2.72217    -5.60638    43.92097     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0     2.66935    -0.15086    -0.32054     2.69637     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0    -2.74034    -1.17911     1.70213     3.43468     0.00000
                                                                -2.474      -1.204       1.925       3.361
  137  gamma                 1         22    86     0     0     0    -7.38470    -3.89257     5.51145    10.00310     0.00000
                                                                -2.474      -1.204       1.925       3.361
  138  pi-                   1       -211    87     0     0     0    -2.25702    -1.25461     1.81919     3.16181     0.13957
                                                                -2.474      -1.204       1.925       3.361
  139  (pi0)                 2        111    87     0   186   187   -21.93279   -10.37820    17.67221    30.01799     0.13498
                                                                -2.474      -1.204       1.925       3.361
  140  gamma                 1         22    92     0     0     0    -1.54488    -1.34003     0.88386     2.22790     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.22782    -0.13778     0.13464     0.29835     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0    -1.22562    -1.06297     0.43115     1.67868     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.55707    -0.51008     0.10904     0.76315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  pi-                   1       -211    97     0     0     0    -0.83286    -0.56733    -0.07961     1.02045     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0    -0.95755    -0.98689    -0.34560     1.42470     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   188   189    -0.13598    -0.14270    -0.19071     0.30569     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    99     0     0     0    -2.76272    -2.93103    -0.60505     4.07543     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   190   191    -1.36820    -0.96792    -0.54243     1.76672     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   101     0     0     0    -1.05063    -1.54221    -0.60280     1.96598     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   101     0     0     0    -0.02520    -0.55801    -0.38540     0.69284     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  p~-                   1      -2212   103     0     0     0    -0.12500    -0.81036    -0.85221     1.50961     0.93827
                                                                -8.306     -41.728     -51.384      83.935
  152  pi+                   1        211   103     0     0     0    -0.05692    -0.10363    -0.27330     0.32886     0.13957
                                                                -8.306     -41.728     -51.384      83.935
  153  pi-                   1       -211   107     0     0     0    -0.00961    -0.03762    -0.64908     0.66505     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   107     0     0     0     0.38511    -0.10354    -0.55774     0.69970     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   107     0   192   193    -0.00129    -0.27120    -0.49884     0.58362     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0     0.04507    -0.01955    -0.05738     0.07553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   108     0     0     0     0.72537    -0.25142    -1.97378     2.11782     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0     0.41919    -0.02156    -0.82489     0.92554     0.00000
                                                                 0.001       0.000      -0.002       0.003
  159  gamma                 1         22   114     0     0     0     4.17533     0.11183    -8.82945     9.76755     0.00000
                                                                 0.001       0.000      -0.002       0.003
  160  pi-                   1       -211   115     0     0     0     0.27729    -0.04241    -0.38234     0.49432     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   115     0     0     0     0.77646    -0.05279    -1.34312     1.55857     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   194   195     2.91376     0.12497    -5.55518     6.27566     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   116     0     0     0     0.80346     0.22857    -1.86207     2.04085     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   116     0     0     0     0.69332     0.15788    -1.31627     1.49606     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0     2.25810     0.18748    -4.25247     4.81848     0.00000
                                                                 0.000       0.000      -0.001       0.001
  166  gamma                 1         22   117     0     0     0     2.21825     0.18649    -3.90072     4.49122     0.00000
                                                                 0.000       0.000      -0.001       0.001
  167  gamma                 1         22   118     0     0     0     0.05361    -0.00783    -0.11853     0.13032     0.00000
                                                                 0.000       0.000      -0.001       0.001
  168  gamma                 1         22   118     0     0     0     3.35882     0.26008    -5.72295     6.64089     0.00000
                                                                 0.000       0.000      -0.001       0.001
  169  gamma                 1         22   119     0     0     0     1.41833     0.17110    -2.29915     2.70685     0.00000
                                                                 0.001       0.000      -0.001       0.001
  170  gamma                 1         22   119     0     0     0     1.86277     0.10382    -3.19003     3.69553     0.00000
                                                                 0.001       0.000      -0.001       0.001
  171  gamma                 1         22   124     0     0     0     0.19745    -0.10576     0.01982     0.22487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.14305    -0.02488    -0.08846     0.17002     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   127     0     0     0     1.09421    -0.10638     0.04057     1.10011     0.00000
                                                                 0.001      -0.000       0.000       0.001
  174  gamma                 1         22   127     0     0     0     1.27808    -0.17403     0.18572     1.30318     0.00000
                                                                 0.001      -0.000       0.000       0.001
  175  pi+                   1        211   128     0     0     0     4.91331    -0.19409     0.11088     4.92037     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   128     0     0     0     4.44256    -0.57165     0.06728     4.48187     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   128     0   196   197     0.67623    -0.09109     0.05511     0.69774     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0     2.82082    -0.07376     0.09090     2.82325     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0     0.22569    -0.17087     0.00131     0.28308     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   131     0     0     0     4.66056     0.03573     0.03556     4.66083     0.00000
                                                                 0.002       0.000       0.000       0.002
  181  gamma                 1         22   131     0     0     0     0.10836    -0.01290    -0.01460     0.11009     0.00000
                                                                 0.002       0.000       0.000       0.002
  182  K-                    1       -321   134     0     0     0    11.65690    -0.87006    -1.18707    11.75981     0.49360
                                                                 3.302      -0.207      -0.426       3.339
  183  pi+                   1        211   134     0     0     0     1.82047    -0.12976    -0.32072     1.85830     0.13957
                                                                 3.302      -0.207      -0.426       3.339
  184  (pi0)                 2        111   134     0   198   199    25.68956    -1.21298    -3.68108    25.98063     0.13498
                                                                 3.302      -0.207      -0.426       3.339
  185  (pi0)                 2        111   134     0   200   201     4.26962    -0.50937    -0.41750     4.32222     0.13498
                                                                 3.302      -0.207      -0.426       3.339
  186  gamma                 1         22   139     0     0     0    -4.67940    -2.24964     3.72574     6.39052     0.00000
                                                                -2.477      -1.206       1.927       3.364
  187  gamma                 1         22   139     0     0     0   -17.25339    -8.12856    13.94647    23.62746     0.00000
                                                                -2.477      -1.206       1.927       3.364
  188  gamma                 1         22   146     0     0     0    -0.05149     0.01007    -0.08992     0.10410     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   146     0     0     0    -0.08450    -0.15276    -0.10079     0.20158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   148     0     0     0    -1.18806    -0.88905    -0.49689     1.56486     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  191  gamma                 1         22   148     0     0     0    -0.18015    -0.07887    -0.04553     0.20186     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  192  gamma                 1         22   155     0     0     0    -0.02919    -0.10907    -0.09500     0.14756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   155     0     0     0     0.02790    -0.16213    -0.40384     0.43606     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   162     0     0     0     1.38807     0.07846    -2.78732     3.11481     0.00000
                                                                 0.001       0.000      -0.002       0.002
  195  gamma                 1         22   162     0     0     0     1.52569     0.04651    -2.76786     3.16084     0.00000
                                                                 0.001       0.000      -0.002       0.002
  196  gamma                 1         22   177     0     0     0     0.36444    -0.07808     0.09089     0.38363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   177     0     0     0     0.31179    -0.01301    -0.03579     0.31411     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   184     0     0     0    24.48707    -1.18161    -3.52201    24.76727     0.00000
                                                                 3.309      -0.207      -0.427       3.346
  199  gamma                 1         22   184     0     0     0     1.20248    -0.03137    -0.15907     1.21337     0.00000
                                                                 3.309      -0.207      -0.427       3.346
  200  gamma                 1         22   185     0     0     0     2.58131    -0.35773    -0.20906     2.61435     0.00000
                                                                 3.304      -0.207      -0.426       3.341
  201  gamma                 1         22   185     0     0     0     1.68831    -0.15164    -0.20845     1.70787     0.00000
                                                                 3.304      -0.207      -0.426       3.341
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.51034   250.51034     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00663    -0.02390  -249.78021   249.78021     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     0.00663     0.02390    -0.27426     0.27538     0.00000
    7  mu-                   1         13     3     4     0     0   -72.54308   -76.97640   -58.24358   120.74846     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.71439   -39.97632    36.27109    59.79079     0.10566
    9  H_10                  1         25     3     4     0     0    98.25084   116.92882    22.70262   319.75144   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.482357D-13  0.938416D-13  0.250510D+03  0.250510D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.662693D-02 -0.238994D-01 -0.249780D+03  0.249780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.725431D+02 -0.769764D+02 -0.582436D+02  0.120748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.257144D+02 -0.399763D+02  0.362711D+02  0.597907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.982508D+02  0.116929D+03  0.227026D+02  0.319751D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00663     0.02390    -0.27426     0.27538     0.00000
    3  mu-                   1         13     0     0     0     0   -72.54308   -76.97640   -58.24358   120.74846     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.71439   -39.97632    36.27109    59.79079     0.10566
    5  H_10                  1         25     0     0     0     0    98.25084   116.92882    22.70262   319.75144   280.00000



                            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      0.00663      0.02390     -0.27426      0.27538      0.00000
    3  mu-                1        13    0           0           0    -72.54308    -76.97640    -58.24358    120.74846      0.10566
    4  mu+                1       -13    0           0           0    -25.71439    -39.97632     36.27109     59.79079      0.10566
    5  h0                 1        25    0           0           0     98.25084    116.92882     22.70262    319.75144    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.45587    500.56607    500.56586
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.51034   250.51034     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00663    -0.02390  -249.78021   249.78021     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     0.00663     0.02390    -0.27426     0.27538     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -72.54308   -76.97640   -58.24358   120.74846     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.71439   -39.97632    36.27109    59.79079     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.25084   116.92882    22.70262   319.75144   280.00000
                                                                 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     0.00663     0.02390    -0.27426     0.27538     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -72.54308   -76.97640   -58.24358   120.74846     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.71439   -39.97632    36.27109    59.79079     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    98.25084   116.92882    22.70262   319.75144   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -98.25746  -116.95272   -21.97249   180.53925    93.69719
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -72.54224   -76.97553   -58.24283   120.74709     0.15052
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -25.71522   -39.97719    36.27034    59.79216     0.34140
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -50.04805   -53.08567   -40.21344    83.30683     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -22.49419   -23.88986   -18.02939    37.44026     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -25.71191   -39.97304    36.26888    59.78665     0.25723
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00331    -0.00415     0.00146     0.00551     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -25.71110   -39.97165    36.26908    59.78504     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00081    -0.00139    -0.00019     0.00162     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    14     0    26    26    41.27625   204.33459    44.47337   213.15835     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    14     0    26    26    56.97459   -87.40577   -21.77075   106.59309     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    98.25084   116.92882    22.70262   319.75144   280.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30    41.59135   202.24882    43.99230   212.93408    27.77004
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    56.65949   -85.32000   -21.28968   106.81736    21.60782
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34    41.00136   195.57670    41.52981   205.36861    22.80753
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     0.58999     6.67212     2.46249     7.56547     2.51142
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38    56.52635   -85.32682   -21.49100   106.57590    20.51009
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.13314     0.00682     0.20132     0.24146     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    39    39    34.11843   176.04666    43.61563   184.55640     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     6.88293    19.53004    -2.08582    20.81220     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     0.32981     1.02531     1.47608     1.82725     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     0.26019     5.64681     0.98641     5.73822     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    45    45    47.79451   -64.41710   -24.09835    83.76669     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44     8.73184   -20.90972     2.60735    22.80921     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    46    46    34.11843   176.04666    43.61563   184.55640     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     6.88293    19.53004    -2.08582    20.81220     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    46    46     0.26019     5.64681     0.98641     5.73822     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    46     0.32981     1.02531     1.47608     1.82725     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    46    46     0.13314     0.00682     0.20132     0.24146     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46     8.73184   -20.90972     2.60735    22.80921     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    37     0    46    46    47.79451   -64.41710   -24.09835    83.76669     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    64    98.25084   116.92882    22.70262   319.75144   280.00000
                                                                 0.000       0.000       0.000       0.000
   47  (Xi_c0)               2       4132    46     0    65    66    29.51340   151.84303    37.80944   159.25766     2.47030
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    46     0    67    68     5.88072    25.41430     5.54591    26.69570     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    46     0    69    70     2.54171    10.61786    -0.80342    11.03810     1.41244
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    71    72     1.08448     3.67513    -0.30174     3.92295     0.78469
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    73    74     0.08469     1.56057     0.21093     1.58280     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    46     0    75    76     1.40170     3.26924    -0.03544     3.77114     1.25203
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    46     0    77    78     1.04592     4.08359     0.71879     4.48721     1.35969
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    79    80    -0.08810    -0.14586     0.21812     0.78206     0.73144
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    46     0    81    82     0.42878    -0.28120    -0.23246     1.13299     0.98321
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    46     0    83    84     0.66921     0.14359     1.79286     2.31380     1.29262
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0     1.22071    -2.28168    -0.53971     2.80497     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    46     0     0     0     2.80961    -6.62983     1.11792     7.34718     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    46     0    85    86     2.12161    -5.86823     1.05458     6.43705     1.17734
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    46     0    87    88     3.35274    -4.47416    -0.93290     5.71780     0.75097
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    46     0    89    90     2.57277    -4.54963    -1.01936     5.41614     0.98853
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    46     0    91    92    21.72078   -30.28782   -11.12145    38.91508     1.24596
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    46     0    93    95     5.44463    -7.30103    -2.43126     9.45841     0.77551
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    46     0    96    97    16.44547   -21.85907    -8.34818    28.67039     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    98    99    13.45692    68.68161    17.64494    72.18307     0.89375
                                                                 0.113       0.580       0.144       0.608
   66  (Xi-)                 2       3312    47     0   100   101    16.05648    83.16142    20.16450    87.07460     1.32130
                                                                 0.113       0.580       0.144       0.608
   67  n~0                   1      -2112    48     0     0     0     5.60489    23.76110     5.21060    24.98074     0.93957
                                                                55.619     240.365      52.453     252.485
   68  pi+                   1        211    48     0     0     0     0.27584     1.65320     0.33532     1.71496     0.13957
                                                                55.619     240.365      52.453     252.485
   69  (omega(782))          2        223    49     0   102   104     1.30570     7.35680    -0.72334     7.54695     0.77840
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     1.23601     3.26106    -0.08007     3.49115     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.53948     2.72328    -0.42104     2.81141     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   105   106     0.54500     0.95186     0.11929     1.11154     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.01748     1.12457     0.10858     1.12994     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.06721     0.43600     0.10235     0.45287     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    52     0   107   109     1.03266     2.30302     0.32422     2.66781     0.80113
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   110   111     0.36904     0.96622    -0.35966     1.10333     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    53     0   112   113     1.09123     3.20991     0.61117     3.59478     1.02695
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -0.04531     0.87368     0.10763     0.89243     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.11492    -0.07950    -0.20710     0.28617     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.20301    -0.06636     0.42521     0.49589     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    55     0   114   116     0.00487    -0.15327    -0.33358     0.65916     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   117   118     0.42392    -0.12793     0.10112     0.47383     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    56     0   119   120     0.59260     0.11836     1.90888     2.11518     0.68189
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.07660     0.02523    -0.11603     0.19861     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    59     0   121   122     1.20269    -2.60591     0.58129     3.01205     0.70521
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.91892    -3.26231     0.47329     3.42500     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     1.60935    -2.72061    -0.56013     3.21324     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.74339    -1.75355    -0.37277     2.50456     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    61     0   123   125     2.47084    -3.91634    -0.89831     4.74863     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.10193    -0.63329    -0.12105     0.66752     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   126   127    10.74257   -14.53233    -5.41721    18.88228     0.77642
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   128   129    10.97821   -15.75549    -5.70424    20.03280     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     1.42255    -2.19301    -0.86949     2.75834     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     3.57347    -4.52058    -1.37440     5.92569     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   130   131     0.44861    -0.58744    -0.18737     0.77438     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    64     0   132   136    15.29663   -20.28898    -7.79055    26.64205     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   137   138     1.14884    -1.57008    -0.55763     2.02834     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     7.47518    40.19951    10.45483    42.20429     0.13957
                                                                 0.113       0.580       0.144       0.608
   99  (pi0)                 2        111    65     0   139   140     5.98175    28.48210     7.19011    29.97878     0.13498
                                                                 0.113       0.580       0.144       0.608
  100  (Lambda0)             2       3122    66     0   141   142    13.63230    70.88497    17.31748    74.24055     1.11568
                                                               520.782    2697.287     654.026    2824.209
  101  pi-                   1       -211    66     0     0     0     2.42418    12.27645     2.84703    12.83405     0.13957
                                                               520.782    2697.287     654.026    2824.209
  102  pi-                   1       -211    69     0     0     0     0.38102     1.74160    -0.35082     1.82233     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.64711     2.65696    -0.17979     2.74408     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   143   144     0.27757     2.95824    -0.19274     2.98054     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.11248     0.10378     0.01224     0.15353     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0     0.43252     0.84808     0.10705     0.95800     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0     0.54255     0.94589     0.24895     1.12718     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     0.18218     1.01603     0.16125     1.05404     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   145   146     0.30792     0.34110    -0.08598     0.48660     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.14823     0.29295    -0.05875     0.33353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    76     0     0     0     0.22081     0.67326    -0.30091     0.76980     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.94767     1.46981     0.04735     1.75504     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   147   148     0.14355     1.74010     0.56382     1.83974     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.00680    -0.03910     0.04010     0.05642     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     0.04951    -0.02215    -0.39885     0.42603     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -0.05144    -0.09203     0.02517     0.17671     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.23799    -0.13044     0.09581     0.28781     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.18592     0.00252     0.00531     0.18601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0     0.49911    -0.04958     0.64366     0.82786     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0     0.09349     0.16794     1.26522     1.28733     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0     1.15980    -1.96472     0.33236     2.30981     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   149   150     0.04289    -0.64119     0.24893     0.70224     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    89     0     0     0     1.13441    -1.59866    -0.44569     2.01513     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0     0.99360    -1.78860    -0.32910     2.07704     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    89     0   151   152     0.34282    -0.52909    -0.12352     0.65646     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     3.67755    -5.05130    -2.24780     6.64023     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   153   154     7.06502    -9.48103    -3.16941    12.24205     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     3.92263    -5.56303    -1.96759     7.08560     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  129  gamma                 1         22    92     0     0     0     7.05558   -10.19246    -3.73665    12.94720     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  130  gamma                 1         22    95     0     0     0     0.26167    -0.29916    -0.03649     0.39913     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.18694    -0.28828    -0.15088     0.37525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211    96     0     0     0     3.07853    -3.49567    -1.71172     4.96453     0.13957
                                                                 0.290      -0.385      -0.148       0.505
  133  pi-                   1       -211    96     0     0     0     4.02695    -6.05339    -2.55308     7.70698     0.13957
                                                                 0.290      -0.385      -0.148       0.505
  134  pi+                   1        211    96     0     0     0     2.21831    -2.88560    -0.97005     3.76936     0.13957
                                                                 0.290      -0.385      -0.148       0.505
  135  pi+                   1        211    96     0     0     0     4.36493    -5.75617    -1.74706     7.43356     0.13957
                                                                 0.290      -0.385      -0.148       0.505
  136  (pi0)                 2        111    96     0   155   156     1.60792    -2.09815    -0.80864     2.76763     0.13498
                                                                 0.290      -0.385      -0.148       0.505
  137  gamma                 1         22    97     0     0     0     0.79439    -0.97705    -0.36756     1.31179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.35444    -0.59303    -0.19007     0.71655     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    99     0     0     0     1.02700     4.66776     1.15984     4.91813     0.00000
                                                                 0.113       0.583       0.145       0.611
  140  gamma                 1         22    99     0     0     0     4.95474    23.81434     6.03026    25.06065     0.00000
                                                                 0.113       0.583       0.145       0.611
  141  n0                    1       2112   100     0     0     0    11.72367    60.79557    14.95528    63.70313     0.93957
                                                               732.438    3797.850     922.898    3976.871
  142  (pi0)                 2        111   100     0   157   158     1.90863    10.08941     2.36220    10.53742     0.13498
                                                               732.438    3797.850     922.898    3976.871
  143  gamma                 1         22   104     0     0     0     0.27681     2.92384    -0.17576     2.94217     0.00000
                                                                 0.000       0.001      -0.000       0.001
  144  gamma                 1         22   104     0     0     0     0.00076     0.03440    -0.01697     0.03837     0.00000
                                                                 0.000       0.001      -0.000       0.001
  145  gamma                 1         22   109     0     0     0    -0.00535     0.04024     0.00992     0.04179     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0     0.31327     0.30085    -0.09590     0.44480     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   113     0     0     0    -0.01788     0.14686     0.07195     0.16452     0.00000
                                                                 0.000       0.001       0.000       0.001
  148  gamma                 1         22   113     0     0     0     0.16144     1.59323     0.49187     1.67523     0.00000
                                                                 0.000       0.001       0.000       0.001
  149  gamma                 1         22   122     0     0     0     0.04774    -0.20107     0.02427     0.20808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.00485    -0.44012     0.22466     0.49416     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   125     0     0     0     0.14282    -0.25068    -0.12306     0.31365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   125     0     0     0     0.20001    -0.27841    -0.00046     0.34281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   127     0     0     0     6.89348    -9.23863    -3.11017    11.93924     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   127     0     0     0     0.17154    -0.24240    -0.05924     0.30281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   136     0     0     0     0.43776    -0.66891    -0.22591     0.83073     0.00000
                                                                 0.290      -0.385      -0.148       0.506
  156  gamma                 1         22   136     0     0     0     1.17016    -1.42924    -0.58273     1.93690     0.00000
                                                                 0.290      -0.385      -0.148       0.506
  157  gamma                 1         22   142     0     0     0     0.52882     2.74110     0.70304     2.87881     0.00000
                                                               732.438    3797.850     922.898    3976.871
  158  gamma                 1         22   142     0     0     0     1.37981     7.34831     1.65915     7.65861     0.00000
                                                               732.438    3797.850     922.898    3976.871
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.12800   250.12800     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.18592   248.18592     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.04495     0.04495     0.00000
    7  mu-                   1         13     3     4     0     0    43.56889   -43.34174    13.21827    62.86086     0.10566
    8  mu+                   1        -13     3     4     0     0     5.75850   -88.76572   -74.03114   115.72871     0.10566
    9  H_10                  1         25     3     4     0     0   -49.32739   132.10746    62.75495   319.72450   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.400594D-06 -0.159336D-06  0.250128D+03  0.250128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.501361D-07  0.328545D-06 -0.248186D+03  0.248186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.435689D+02 -0.433417D+02  0.132183D+02  0.628608D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.575850D+01 -0.887657D+02 -0.740311D+02  0.115729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.493274D+02  0.132107D+03  0.627550D+02  0.319724D+03  0.280000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.04495     0.04495     0.00000
    3  mu-                   1         13     0     0     0     0    43.56889   -43.34174    13.21827    62.86086     0.10566
    4  mu+                   1        -13     0     0     0     0     5.75850   -88.76572   -74.03114   115.72871     0.10566
    5  H_10                  1         25     0     0     0     0   -49.32739   132.10746    62.75495   319.72450   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.04495      0.04495      0.00000
    3  mu-                1        13    0           0           0     43.56889    -43.34174     13.21827     62.86086      0.10566
    4  mu+                1       -13    0           0           0      5.75850    -88.76572    -74.03114    115.72871      0.10566
    5  h0                 1        25    0           0           0    -49.32739    132.10746     62.75495    319.72450    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.89714    498.35903    498.35542
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.12800   250.12800     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.18592   248.18592     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.04495     0.04495     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.56889   -43.34174    13.21827    62.86086     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.75850   -88.76572   -74.03114   115.72871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.32739   132.10746    62.75495   319.72450   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.04495     0.04495     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    43.56889   -43.34174    13.21827    62.86086     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.75850   -88.76572   -74.03114   115.72871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -49.32739   132.10746    62.75495   319.72450   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.32739  -132.10746   -60.81287   178.58957    91.16171
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    43.54241   -43.31581    13.20986    62.82320     0.22873
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     5.78498   -88.79164   -74.02273   115.76637     2.25082
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    43.54214   -43.31429    13.20994    62.82165     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00027    -0.00153    -0.00008     0.00155     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     5.79313   -88.79849   -74.02883   115.75410     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00816     0.00685     0.00610     0.01227     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -93.98363   206.26526    48.78339   231.90761     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    44.65624   -74.15781    13.97156    87.81688     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -49.32739   132.10746    62.75495   319.72450   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -90.48132   198.70938    47.16894   224.34999    20.87397
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    41.15393   -66.60193    15.58601    95.37451    52.19109
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39   -81.34731   177.81338    48.45354   201.50874     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    -9.13401    20.89600    -1.28460    22.84126     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    38.25537   -63.24979    28.24497    81.01355    17.36113
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34     2.89856    -3.35214   -12.65896    14.36095     5.13315
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    34.97836   -59.70489    22.26279    73.08517     7.59274
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     3.27701    -3.54489     5.98218     7.92839     1.94107
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     0.64641    -1.38388    -0.19106     1.53931     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     2.25215    -1.96826   -12.46789    12.82164     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    46    46    16.02939   -26.32835     8.81659    32.41752     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45    18.94897   -33.37654    13.44620    40.66764     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43     2.46271    -1.24466     3.02597     4.09519     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     0.81429    -2.30024     2.95622     3.83319     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47   -81.34731   177.81338    48.45354   201.50874     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    47    47    -9.13401    20.89600    -1.28460    22.84126     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    47     0.64641    -1.38388    -0.19106     1.53931     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47     2.25215    -1.96826   -12.46789    12.82164     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    47    47     2.46271    -1.24466     3.02597     4.09519     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    47     0.81429    -2.30024     2.95622     3.83319     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47    18.94897   -33.37654    13.44620    40.66764     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    35     0    47    47    16.02939   -26.32835     8.81659    32.41752     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68   -49.32739   132.10746    62.75495   319.72450   280.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    47     0    69    70   -44.19169    95.85407    25.88504   108.80853     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (Delta0)              2       2114    47     0    71    72   -28.26059    63.24393    16.51792    71.22231     1.14929
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~-)             2      -2214    47     0    73    74    -7.62768    15.72433     4.38037    18.06080     1.25245
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    75    76    -2.65816     7.12317     1.06632     7.72010     0.81088
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    47     0    77    78    -2.04693     4.39118    -0.35141     4.88831     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    47     0    79    81    -5.83199    12.12956    -0.59754    13.53343     1.28783
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    47     0    82    83     0.58194    -0.16280    -0.54485     1.45602     1.20747
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    47     0     0     0     0.90209    -1.96802    -3.71857     4.40424     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    47     0     0     0     0.39997     0.10973    -1.87201     2.13466     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    47     0     0     0     0.68569    -0.21549    -0.27385     0.78172     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    47     0    84    85     0.52675    -0.51994    -4.21363     4.31303     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    47     0    86    87     0.18402    -0.12276    -0.85966     1.50894     1.22022
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    47     0    88    89     0.81845    -1.22088     1.31637     2.45147     1.45482
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    47     0    90    91     1.25990    -1.41435     1.12467     2.37408     0.88525
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    47     0    92    93     1.93488    -2.41610     1.95861     3.88179     1.28485
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    47     0    94    95     2.04840    -2.77823     1.76915     3.95537     0.77495
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    47     0    96    97     3.20183    -5.78285     2.85145     7.29938     1.20708
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    98    99     3.31167    -7.53693     2.76513     8.71768     0.76130
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.14973    -0.41162     0.19154     0.49801     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0   100   102     5.35369    -8.61908     3.92784    10.90861     0.78698
                                                                 0.000       0.000       0.000       0.000
   68  (B*+)                 2        523    47     0   103   104    19.93064   -33.29946    11.43205    40.80600     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    48     0   105   108   -43.79397    95.05683    25.70392   107.89938     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.39772     0.79723     0.18112     0.90916     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    49     0     0     0   -25.82246    57.75233    14.98056    65.01867     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -2.43813     5.49160     1.53737     6.20364     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    50     0     0     0    -7.28547    15.18449     4.23865    17.39233     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   109   110    -0.34221     0.53985     0.14171     0.66847     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -1.14744     4.10216     0.71571     4.32158     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   111   112    -1.51073     3.02101     0.35061     3.39852     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.72734     1.29960     0.11942     1.49407     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -1.31959     3.09158    -0.47083     3.39424     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   113   115    -3.33128     7.23610    -0.46302     8.01763     0.78068
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -1.36772     2.76584    -0.24994     3.09878     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   116   117    -1.13299     2.12763     0.11542     2.41702     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    54     0   118   120     0.72078    -0.15410    -0.62954     1.24154     0.77577
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.13885    -0.00870     0.08468     0.21449     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.27513    -0.24158    -0.81161     0.89037     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.25163    -0.27836    -3.40203     3.42266     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    59     0   121   122     0.17989    -0.14537    -0.51290     1.13444     0.98508
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.00414     0.02261    -0.34676     0.37450     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   123   125     0.64892    -1.30723     1.43478     2.18747     0.77233
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.16953     0.08635    -0.11841     0.26400     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    61     0   126   126     0.59307    -0.92598     0.41678     1.27693     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.66683    -0.48837     0.70789     1.09716     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)-)            2       -323    62     0   127   128     1.68664    -1.97702     1.29448     3.03698     0.89118
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   129   130     0.24824    -0.43909     0.66413     0.84481     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     1.22043    -1.29982     0.57717     1.87925     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   131   132     0.82797    -1.47841     1.19198     2.07612     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   133   135     3.12604    -5.33557     2.52940     6.72689     0.78279
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   136   137     0.07579    -0.44728     0.32205     0.57249     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.48228    -1.10637     0.65787     1.38164     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     2.82939    -6.43055     2.10726     7.33604     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     2.57319    -3.78174     1.98677     4.98894     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     1.29558    -2.45444     1.05399     2.97207     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   138   139     1.48493    -2.38290     0.88709     2.94760     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B+)                  2        521    68     0   140   145    19.90433   -33.27444    11.40058    40.75795     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.02631    -0.02502     0.03147     0.04805     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D*_2(2460)+)         2        415    69     0   146   147   -25.92855    57.34030    14.27610    64.57624     2.46646
                                                                -5.358      11.631       3.145      13.202
  106  (rho(770)-)           2       -213    69     0   148   149    -9.40691    19.72697     5.70970    22.60821     0.94213
                                                                -5.358      11.631       3.145      13.202
  107  (K~0)                 2       -311    69     0   150   150    -3.50154     7.85541     2.30506     8.91791     0.49767
                                                                -5.358      11.631       3.145      13.202
  108  (K0)                  2        311    69     0   151   151    -4.95697    10.13416     3.41307    11.79701     0.49767
                                                                -5.358      11.631       3.145      13.202
  109  gamma                 1         22    74     0     0     0    -0.27151     0.49033     0.15405     0.58127     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.07070     0.04951    -0.01234     0.08719     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.48449     0.83638     0.11477     0.97336     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -1.02623     2.18464     0.23584     2.42516     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -0.45629     0.84134    -0.21937     0.99179     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0    -1.65282     3.36351    -0.15657     3.75353     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   152   153    -1.22216     3.03125    -0.08709     3.27230     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.39829     0.64957    -0.00598     0.76198     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.73470     1.47805     0.12140     1.65504     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0     0.00953     0.10539    -0.11033     0.20700     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.28248    -0.23448    -0.07075     0.39907     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   154   155     0.42878    -0.02501    -0.44845     0.63546     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    86     0     0     0    -0.38152    -0.11985    -0.29767     0.51770     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   156   157     0.56141    -0.02551    -0.21523     0.61674     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    88     0     0     0    -0.06126    -0.20500     0.13466     0.28878     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0     0.33650    -0.24567     0.40063     0.59462     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   158   159     0.37369    -0.85656     0.89949     1.30408     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    90     0     0     0     0.59307    -0.92598     0.41678     1.27693     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    92     0   160   160     0.69215    -0.65392     0.64712     1.25424     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    92     0     0     0     0.99449    -1.32310     0.64736     1.78274     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.11504    -0.22334     0.22259     0.33565     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.13320    -0.21575     0.44154     0.50917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.19702    -0.31290     0.32597     0.49293     0.00000
                                                                 0.000      -0.001       0.001       0.001
  132  gamma                 1         22    95     0     0     0     0.63095    -1.16551     0.86600     1.58318     0.00000
                                                                 0.000      -0.001       0.001       0.001
  133  pi+                   1        211    96     0     0     0     0.54484    -1.16785     0.61185     1.43338     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    96     0     0     0     2.43661    -3.90660     1.79880     4.94508     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   161   162     0.14459    -0.26111     0.11875     0.34844     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.03373    -0.06079     0.10867     0.12901     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.04206    -0.38649     0.21338     0.44348     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.58369    -0.90123     0.27351     1.10803     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.90123    -1.48166     0.61358     1.83957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  (D_1(H)~0)            2     -20423   103     0   163   164    10.18573   -15.55610     5.64283    19.57932     2.40140
                                                                 4.585      -7.665       2.626       9.389
  141  (eta)                 2        221   103     0   165   167     2.04098    -3.50612     1.26665     4.28516     0.54745
                                                                 4.585      -7.665       2.626       9.389
  142  (rho(770)+)           2        213   103     0   168   169     3.85108    -6.89643     1.94422     8.18142     0.87417
                                                                 4.585      -7.665       2.626       9.389
  143  pi-                   1       -211   103     0     0     0     0.30836    -0.56973     0.17153     0.68453     0.13957
                                                                 4.585      -7.665       2.626       9.389
  144  pi+                   1        211   103     0     0     0     0.87501    -1.60225     0.63616     1.93830     0.13957
                                                                 4.585      -7.665       2.626       9.389
  145  (omega(782))          2        223   103     0   170   172     2.64316    -5.14382     1.73919     6.08922     0.78018
                                                                 4.585      -7.665       2.626       9.389
  146  (D0)                  2        421   105     0   173   176   -19.73536    42.59191    10.38375    48.11293     1.86450
                                                                -5.358      11.631       3.145      13.202
  147  pi+                   1        211   105     0     0     0    -6.19319    14.74840     3.89235    16.46332     0.13957
                                                                -5.358      11.631       3.145      13.202
  148  pi-                   1       -211   106     0     0     0    -2.26505     5.53934     1.77475     6.24371     0.13957
                                                                -5.358      11.631       3.145      13.202
  149  (pi0)                 2        111   106     0   177   178    -7.14186    14.18763     3.93494    16.36450     0.13498
                                                                -5.358      11.631       3.145      13.202
  150  (KS0)                 2        310   107     0   179   180    -3.50154     7.85541     2.30506     8.91791     0.49767
                                                                -5.358      11.631       3.145      13.202
  151  KL0                   1        130   108     0     0     0    -4.95697    10.13416     3.41307    11.79701     0.49767
                                                                -5.358      11.631       3.145      13.202
  152  gamma                 1         22   115     0     0     0    -0.51036     1.23785    -0.10126     1.34276     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   115     0     0     0    -0.71180     1.79340     0.01418     1.92955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   120     0     0     0     0.22910    -0.07047    -0.29179     0.37762     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   120     0     0     0     0.19968     0.04547    -0.15667     0.25784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   122     0     0     0     0.44975    -0.05957    -0.20992     0.49989     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   122     0     0     0     0.11165     0.03405    -0.00531     0.11685     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   125     0     0     0     0.30457    -0.57027     0.56707     0.85996     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   125     0     0     0     0.06911    -0.28629     0.33242     0.44412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  (KS0)                 2        310   127     0   181   182     0.69215    -0.65392     0.64712     1.25424     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   135     0     0     0     0.13912    -0.21589     0.04352     0.26049     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   135     0     0     0     0.00548    -0.04522     0.07523     0.08794     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  (D*(2010)-)           2       -413   140     0   183   184     7.82554   -11.55308     4.34927    14.75361     2.01000
                                                                 4.585      -7.665       2.626       9.389
  164  pi+                   1        211   140     0     0     0     2.36019    -4.00303     1.29356     4.82571     0.13957
                                                                 4.585      -7.665       2.626       9.389
  165  (pi0)                 2        111   141     0   185   186     0.55952    -1.03921     0.37697     1.24633     0.13498
                                                                 4.585      -7.665       2.626       9.389
  166  (pi0)                 2        111   141     0   187   188     0.79197    -1.06914     0.48874     1.42386     0.13498
                                                                 4.585      -7.665       2.626       9.389
  167  (pi0)                 2        111   141     0   189   190     0.68950    -1.39777     0.40094     1.61497     0.13498
                                                                 4.585      -7.665       2.626       9.389
  168  pi+                   1        211   142     0     0     0     0.14702    -0.66619     0.12907     0.70821     0.13957
                                                                 4.585      -7.665       2.626       9.389
  169  (pi0)                 2        111   142     0   191   192     3.70406    -6.23024     1.81515     7.47321     0.13498
                                                                 4.585      -7.665       2.626       9.389
  170  pi+                   1        211   145     0     0     0     1.05963    -1.79763     0.49883     2.15002     0.13957
                                                                 4.585      -7.665       2.626       9.389
  171  pi-                   1       -211   145     0     0     0     1.39622    -3.00723     1.00985     3.46874     0.13957
                                                                 4.585      -7.665       2.626       9.389
  172  (pi0)                 2        111   145     0   193   194     0.18731    -0.33895     0.23051     0.47046     0.13498
                                                                 4.585      -7.665       2.626       9.389
  173  (K~0)                 2       -311   146     0   195   195    -2.67629     5.71447     1.54723     6.51608     0.49767
                                                                -5.611      12.175       3.278      13.817
  174  pi+                   1        211   146     0     0     0    -6.08504    12.56287     3.44387    14.37822     0.13957
                                                                -5.611      12.175       3.278      13.817
  175  pi-                   1       -211   146     0     0     0    -7.59950    16.59368     3.63571    18.61022     0.13957
                                                                -5.611      12.175       3.278      13.817
  176  (pi0)                 2        111   146     0   196   197    -3.37453     7.72089     1.75694     8.60841     0.13498
                                                                -5.611      12.175       3.278      13.817
  177  gamma                 1         22   149     0     0     0    -4.05712     8.15510     2.20376     9.37137     0.00000
                                                                -5.362      11.638       3.147      13.210
  178  gamma                 1         22   149     0     0     0    -3.08473     6.03253     1.73118     6.99314     0.00000
                                                                -5.362      11.638       3.147      13.210
  179  pi+                   1        211   150     0     0     0    -2.27911     5.46507     1.70374     6.16308     0.13957
                                                              -205.886     461.498     135.152     523.917
  180  pi-                   1       -211   150     0     0     0    -1.22243     2.39034     0.60131     2.75483     0.13957
                                                              -205.886     461.498     135.152     523.917
  181  pi+                   1        211   160     0     0     0     0.47610    -0.42903     0.18871     0.68252     0.13957
                                                                19.299     -18.233      18.043      34.971
  182  pi-                   1       -211   160     0     0     0     0.21605    -0.22489     0.45840     0.57172     0.13957
                                                                19.299     -18.233      18.043      34.971
  183  (D~0)                 2       -421   163     0   198   199     7.11567   -10.54080     3.97591    13.45457     1.86450
                                                                 4.585      -7.665       2.626       9.389
  184  pi-                   1       -211   163     0     0     0     0.70987    -1.01228     0.37335     1.29904     0.13957
                                                                 4.585      -7.665       2.626       9.389
  185  gamma                 1         22   165     0     0     0     0.15846    -0.42732     0.16381     0.48430     0.00000
                                                                 4.585      -7.665       2.626       9.389
  186  gamma                 1         22   165     0     0     0     0.40106    -0.61189     0.21316     0.76203     0.00000
                                                                 4.585      -7.665       2.626       9.389
  187  gamma                 1         22   166     0     0     0     0.65243    -0.83525     0.43808     1.14683     0.00000
                                                                 4.585      -7.665       2.626       9.389
  188  gamma                 1         22   166     0     0     0     0.13954    -0.23389     0.05066     0.27703     0.00000
                                                                 4.585      -7.665       2.626       9.389
  189  gamma                 1         22   167     0     0     0     0.38979    -0.83655     0.17195     0.93878     0.00000
                                                                 4.585      -7.665       2.626       9.389
  190  gamma                 1         22   167     0     0     0     0.29971    -0.56122     0.22900     0.67619     0.00000
                                                                 4.585      -7.665       2.626       9.389
  191  gamma                 1         22   169     0     0     0     2.61261    -4.27434     1.26586     5.16702     0.00000
                                                                 4.585      -7.665       2.626       9.389
  192  gamma                 1         22   169     0     0     0     1.09146    -1.95589     0.54929     2.30619     0.00000
                                                                 4.585      -7.665       2.626       9.389
  193  gamma                 1         22   172     0     0     0     0.10154    -0.07802     0.03328     0.13231     0.00000
                                                                 4.585      -7.665       2.626       9.389
  194  gamma                 1         22   172     0     0     0     0.08576    -0.26094     0.19723     0.33815     0.00000
                                                                 4.585      -7.665       2.626       9.389
  195  (KS0)                 2        310   173     0   200   201    -2.67629     5.71447     1.54723     6.51608     0.49767
                                                                -5.611      12.175       3.278      13.817
  196  gamma                 1         22   176     0     0     0    -1.46444     3.20819     0.70019     3.59546     0.00000
                                                                -5.611      12.177       3.278      13.819
  197  gamma                 1         22   176     0     0     0    -1.91009     4.51270     1.05676     5.01295     0.00000
                                                                -5.611      12.177       3.278      13.819
  198  K+                    1        321   183     0     0     0     2.21410    -3.32171     1.54020     4.30719     0.49360
                                                                 4.834      -8.034       2.766       9.860
  199  (a_1(1260)-)          2     -20213   183     0   202   203     4.90157    -7.21908     2.43571     9.14738     1.26542
                                                                 4.834      -8.034       2.766       9.860
  200  pi+                   1        211   195     0     0     0    -1.11086     2.76074     0.60260     3.03946     0.13957
                                                              -618.772    1321.408     357.761    1506.706
  201  pi-                   1       -211   195     0     0     0    -1.56543     2.95373     0.94463     3.47662     0.13957
                                                              -618.772    1321.408     357.761    1506.706
  202  (rho(770)0)           2        113   199     0   204   205     1.84904    -2.85403     1.28242     3.69566     0.67000
                                                                 4.834      -8.034       2.766       9.860
  203  pi-                   1       -211   199     0     0     0     3.05253    -4.36506     1.15329     5.45172     0.13957
                                                                 4.834      -8.034       2.766       9.860
  204  pi-                   1       -211   202     0     0     0     0.06155    -0.28239     0.20451     0.38058     0.13957
                                                                 4.834      -8.034       2.766       9.860
  205  pi+                   1        211   202     0     0     0     1.78748    -2.57164     1.07791     3.31509     0.13957
                                                                 4.834      -8.034       2.766       9.860
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.06163   250.06163     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99921   249.99921     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    29.05940     9.79281     5.55771    31.16484     0.10566
    8  mu+                   1        -13     3     4     0     0    36.12557     9.33932  -144.32468   149.07014     0.10566
    9  H_10                  1         25     3     4     0     0   -65.18496   -19.13214   138.82940   319.82608   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.535858D-22  0.891287D-22  0.250062D+03  0.250062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.960119D-10  0.159695D-09 -0.249999D+03  0.249999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.290594D+02  0.979281D+01  0.555771D+01  0.311647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.361256D+02  0.933932D+01 -0.144325D+03  0.149070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.651850D+02 -0.191321D+02  0.138829D+03  0.319826D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    29.05940     9.79281     5.55771    31.16484     0.10566
    4  mu+                   1        -13     0     0     0     0    36.12557     9.33932  -144.32468   149.07014     0.10566
    5  H_10                  1         25     0     0     0     0   -65.18496   -19.13214   138.82940   319.82608   280.00000



                            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     29.05940      9.79281      5.55771     31.16484      0.10566
    4  mu+                1       -13    0           0           0     36.12557      9.33932   -144.32468    149.07014      0.10566
    5  h0                 1        25    0           0           0    -65.18496    -19.13214    138.82940    319.82608    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06242    500.06105    500.06105
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.06163   250.06163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99921   249.99921     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    29.05940     9.79281     5.55771    31.16484     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.12557     9.33932  -144.32468   149.07014     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.18496   -19.13214   138.82940   319.82608   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    29.05940     9.79281     5.55771    31.16484     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.12557     9.33932  -144.32468   149.07014     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -65.18496   -19.13214   138.82940   319.82608   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    65.18496    19.13214  -138.76698   180.23497    92.80761
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    29.05937     9.79281     5.55769    31.16482     0.10946
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    36.12559     9.33933  -144.32467   149.07015     0.14015
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    29.05847     9.79240     5.55764    31.16383     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00090     0.00041     0.00005     0.00099     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    36.12547     9.33925  -144.32452   149.06995     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00012     0.00008    -0.00015     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -101.72890  -115.35311     9.08654   154.14511     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    36.54394    96.22097   129.74286   165.68097     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -65.18496   -19.13214   138.82940   319.82608   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -99.83779  -110.45332    15.60744   162.39790    62.94414
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    34.65282    91.32119   123.22196   157.42818     7.72024
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -86.73379  -102.60878    33.68230   138.73460     7.84081
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35   -13.10399    -7.84454   -18.07486    23.66330     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33    33.70437    90.59872   121.85729   155.61604     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     0.94845     0.72247     1.36467     1.81214     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -83.24825   -98.36255    31.02097   132.63032     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -3.48554    -4.24624     2.66132     6.10428     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38    33.70437    90.59872   121.85729   155.61604     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     0.94845     0.72247     1.36467     1.81214     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38   -13.10399    -7.84454   -18.07486    23.66330     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -3.48554    -4.24624     2.66132     6.10428     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38   -83.24825   -98.36255    31.02097   132.63032     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    52   -65.18496   -19.13214   138.82940   319.82608   280.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    38     0    53    54    21.88729    57.83759    77.63323    99.39574     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    55    56     2.86684     8.08985    11.00509    13.97092     0.64038
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~0)             2      -3212    38     0    57    58     7.09650    17.97175    24.53270    31.25091     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma+)              2       3222    38     0    59    60     1.68623     3.93567     5.73447     7.25477     1.18937
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    38     0    61    62    -0.33801     1.28430     1.63416     2.43312     1.21898
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)-)         2       -325    38     0    63    64     1.12399     1.88592     2.42066     3.55656     1.40339
                                                                 0.000       0.000       0.000       0.000
   45  (K*_0(1430)0)         2      10311    38     0    65    66    -6.13156    -3.74833    -8.69550    11.35912     1.33114
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    38     0    67    68    -4.06903    -2.53617    -5.47956     7.33646     0.89943
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    38     0    69    69    -0.08264    -0.30790    -0.17391     0.61608     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)0)         2      10311    38     0    70    71    -2.84475    -1.79406    -3.09582     4.75882     1.32323
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    38     0    72    73    -1.18839    -1.15670     0.81297     1.97451     0.69823
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    74    75    -0.49177    -0.93439     0.32266     1.11232     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -6.91276    -7.97190     2.68480    10.88876     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    38     0    76    77   -77.78691   -91.68777    29.49344   123.91799     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    39     0    78    79    21.62675    57.25579    76.79674    98.34403     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0     0.26054     0.58180     0.83649     1.05171     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     1.11061     3.67953     5.28631     6.53735     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    80    81     1.75623     4.41032     5.71879     7.43357     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    41     0    82    83     6.65369    16.73672    22.76936    29.05302     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.44282     1.23503     1.76334     2.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    42     0     0     0     1.51839     3.17001     4.88826     6.09344     0.93827
                                                                39.556      92.325     134.522     170.186
   60  (pi0)                 2        111    42     0    84    85     0.16784     0.76566     0.84621     1.16133     0.13498
                                                                39.556      92.325     134.522     170.186
   61  (rho(770)+)           2        213    43     0    86    87    -0.09248     1.11001     0.82578     1.55926     0.71324
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.24553     0.17429     0.80838     0.87385     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    44     0     0     0     0.23737     1.36153     0.92244     1.73339     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    88    89     0.88661     0.52439     1.49822     1.82317     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    45     0     0     0    -1.44932    -1.11136    -1.75704     2.58196     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -4.68224    -2.63697    -6.93846     8.77717     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -3.15041    -2.06628    -4.75341     6.06704     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.91863    -0.46989    -0.72615     1.26943     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    47     0     0     0    -0.08264    -0.30790    -0.17391     0.61608     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    48     0     0     0    -0.83427    -0.61943    -1.66014     2.01975     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -2.01049    -1.17462    -1.43569     2.73906     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.16826    -0.37885     0.46414     0.63777     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -1.02012    -0.77785     0.34883     1.33674     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.48951    -0.88371     0.32588     1.06148     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -0.00227    -0.05068    -0.00322     0.05084     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  (B-)                  2       -521    52     0    90    93   -77.37953   -91.25062    29.31519   123.29442     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.40738    -0.43716     0.17825     0.62357     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)~0)          2       -423    53     0    94    95    17.24811    46.09564    61.72808    78.97271     2.00670
                                                                 0.423       1.120       1.502       1.923
   79  (D*_s+)               2        433    53     0    96    97     4.37864    11.16015    15.06866    19.37132     2.11240
                                                                 0.423       1.120       1.502       1.923
   80  gamma                 1         22    56     0     0     0     0.18570     0.46340     0.66806     0.83398     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     1.57053     3.94692     5.05073     6.59959     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    57     0     0     0     5.49976    13.66945    18.74850    23.86395     0.93827
                                                               646.788    1626.935    2213.353    2824.171
   83  pi+                   1        211    57     0     0     0     1.15393     3.06727     4.02086     5.18908     0.13957
                                                               646.788    1626.935    2213.353    2824.171
   84  gamma                 1         22    60     0     0     0     0.18272     0.55794     0.62044     0.85419     0.00000
                                                                39.557      92.325     134.522     170.186
   85  gamma                 1         22    60     0     0     0    -0.01488     0.20772     0.22577     0.30715     0.00000
                                                                39.557      92.325     134.522     170.186
   86  pi+                   1        211    61     0     0     0    -0.04661     0.05179    -0.06472     0.16889     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0    98    99    -0.04587     1.05823     0.89049     1.39038     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.43793     0.32104     0.85756     1.01501     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.44868     0.20335     0.64066     0.80816     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    76     0   100   101   -16.63884   -19.91028     6.42586    26.74684     0.91178
                                                                -2.205      -2.600       0.835       3.514
   91  (D*(2010)0)           2        423    76     0   102   103   -24.71425   -28.59989     9.07834    38.92546     2.00670
                                                                -2.205      -2.600       0.835       3.514
   92  (D*(2010)-)           2       -413    76     0   104   105   -34.88059   -41.43149    13.44359    55.83901     2.01000
                                                                -2.205      -2.600       0.835       3.514
   93  (pi0)                 2        111    76     0   106   107    -1.14585    -1.30895     0.36740     1.78313     0.13498
                                                                -2.205      -2.600       0.835       3.514
   94  (D~0)                 2       -421    78     0   108   110    16.08415    43.01525    57.66360    73.73994     1.86450
                                                                 0.423       1.120       1.502       1.923
   95  (pi0)                 2        111    78     0   111   112     1.16397     3.08040     4.06447     5.23276     0.13498
                                                                 0.423       1.120       1.502       1.923
   96  (D_s+)                2        431    79     0   113   116     3.92593     9.96707    13.30916    17.19779     1.96850
                                                                 0.423       1.120       1.502       1.923
   97  gamma                 1         22    79     0     0     0     0.45270     1.19308     1.75951     2.17353     0.00000
                                                                 0.423       1.120       1.502       1.923
   98  gamma                 1         22    87     0     0     0    -0.08080     0.89954     0.78514     1.19672     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    87     0     0     0     0.03493     0.15869     0.10535     0.19365     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  K-                    1       -321    90     0     0     0    -9.94839   -11.46542     3.86243    15.67126     0.49360
                                                                -2.205      -2.600       0.835       3.514
  101  pi+                   1        211    90     0     0     0    -6.69045    -8.44486     2.56343    11.07558     0.13957
                                                                -2.205      -2.600       0.835       3.514
  102  (D0)                  2        421    91     0   117   118   -22.73805   -26.30966     8.39187    35.82062     1.86450
                                                                -2.205      -2.600       0.835       3.514
  103  (pi0)                 2        111    91     0   119   120    -1.97620    -2.29023     0.68647     3.10484     0.13498
                                                                -2.205      -2.600       0.835       3.514
  104  (D~0)                 2       -421    92     0   121   122   -32.78020   -38.88645    12.62064    52.43524     1.86450
                                                                -2.205      -2.600       0.835       3.514
  105  pi-                   1       -211    92     0     0     0    -2.10039    -2.54504     0.82295     3.40376     0.13957
                                                                -2.205      -2.600       0.835       3.514
  106  gamma                 1         22    93     0     0     0    -0.03283    -0.03226     0.03314     0.05671     0.00000
                                                                -2.205      -2.601       0.835       3.514
  107  gamma                 1         22    93     0     0     0    -1.11303    -1.27669     0.33427     1.72641     0.00000
                                                                -2.205      -2.601       0.835       3.514
  108  mu-                   1         13    94     0     0     0     9.47336    26.10403    35.37637    44.97403     0.10566
                                                                 1.740       4.641       6.222       7.960
  109  nu_mu~                1        -14    94     0     0     0     2.52701     5.63975     7.98622    10.09813     0.00000
                                                                 1.740       4.641       6.222       7.960
  110  K+                    1        321    94     0     0     0     4.08378    11.27147    14.30101    18.66778     0.49360
                                                                 1.740       4.641       6.222       7.960
  111  gamma                 1         22    95     0     0     0     0.05242     0.10979     0.11562     0.16784     0.00000
                                                                 0.423       1.120       1.502       1.923
  112  gamma                 1         22    95     0     0     0     1.11155     2.97060     3.94885     5.06493     0.00000
                                                                 0.423       1.120       1.502       1.923
  113  pi+                   1        211    96     0     0     0     0.34471     1.10408     1.56699     1.95263     0.13957
                                                                 0.981       2.536       3.393       4.367
  114  pi-                   1       -211    96     0     0     0     0.52537     1.17403     2.04996     2.42408     0.13957
                                                                 0.981       2.536       3.393       4.367
  115  (K*(892)+)            2        323    96     0   123   124     1.76667     4.50932     5.88397     7.67109     0.87715
                                                                 0.981       2.536       3.393       4.367
  116  (K~0)                 2       -311    96     0   125   125     1.28919     3.17964     3.80823     5.14999     0.49767
                                                                 0.981       2.536       3.393       4.367
  117  K-                    1       -321   102     0     0     0    -8.78859   -10.66543     3.18102    14.18990     0.49360
                                                                -2.287      -2.695       0.866       3.642
  118  (a_1(1260)+)          2      20213   102     0   126   127   -13.94945   -15.64423     5.21085    21.63072     1.18569
                                                                -2.287      -2.695       0.866       3.642
  119  gamma                 1         22   103     0     0     0    -1.90741    -2.19563     0.68426     2.98784     0.00000
                                                                -2.205      -2.601       0.835       3.514
  120  gamma                 1         22   103     0     0     0    -0.06879    -0.09461     0.00222     0.11699     0.00000
                                                                -2.205      -2.601       0.835       3.514
  121  (K*(892)+)            2        323   104     0   128   129   -22.76504   -26.10529     9.00206    35.79868     0.88051
                                                                -2.525      -2.980       0.959       4.025
  122  pi-                   1       -211   104     0     0     0   -10.01516   -12.78116     3.61857    16.63656     0.13957
                                                                -2.525      -2.980       0.959       4.025
  123  K+                    1        321   115     0     0     0     1.76968     4.19252     5.46231     7.12667     0.49360
                                                                 0.981       2.536       3.393       4.367
  124  (pi0)                 2        111   115     0   130   131    -0.00301     0.31680     0.42166     0.54442     0.13498
                                                                 0.981       2.536       3.393       4.367
  125  (KS0)                 2        310   116     0   132   133     1.28919     3.17964     3.80823     5.14999     0.49767
                                                                 0.981       2.536       3.393       4.367
  126  (rho(770)0)           2        113   118     0   134   135    -6.82733    -7.78960     2.65216    10.72264     0.80667
                                                                -2.287      -2.695       0.866       3.642
  127  pi+                   1        211   118     0     0     0    -7.12212    -7.85464     2.55868    10.90808     0.13957
                                                                -2.287      -2.695       0.866       3.642
  128  (K0)                  2        311   121     0   136   136   -20.58301   -23.44776     7.97346    32.20686     0.49767
                                                                -2.525      -2.980       0.959       4.025
  129  pi+                   1        211   121     0     0     0    -2.18203    -2.65753     1.02861     3.59183     0.13957
                                                                -2.525      -2.980       0.959       4.025
  130  gamma                 1         22   124     0     0     0    -0.06140     0.09550     0.16797     0.20274     0.00000
                                                                 0.981       2.536       3.393       4.368
  131  gamma                 1         22   124     0     0     0     0.05839     0.22130     0.25369     0.34168     0.00000
                                                                 0.981       2.536       3.393       4.368
  132  pi+                   1        211   125     0     0     0     0.82104     1.87665     2.55110     3.27467     0.13957
                                                               132.798     327.649     392.778     530.945
  133  pi-                   1       -211   125     0     0     0     0.46815     1.30299     1.25713     1.87531     0.13957
                                                               132.798     327.649     392.778     530.945
  134  pi+                   1        211   126     0     0     0    -5.77424    -6.89629     2.17323     9.25435     0.13957
                                                                -2.287      -2.695       0.866       3.642
  135  pi-                   1       -211   126     0     0     0    -1.05309    -0.89331     0.47893     1.46828     0.13957
                                                                -2.287      -2.695       0.866       3.642
  136  KL0                   1        130   128     0     0     0   -20.58301   -23.44776     7.97346    32.20686     0.49767
                                                                -2.525      -2.980       0.959       4.025
 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    -0.05428    -0.02380   246.60712   246.60713     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99252   249.99252     0.00000
    5  gamma                 1         22     1     2     0     0     0.05428     0.02380     0.17583     0.18555     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   -30.29274    13.94683     7.97060    34.28857     0.10566
    8  mu+                   1        -13     3     4     0     0    26.01124   136.89497   -33.96307   143.42356     0.10566
    9  H_10                  1         25     3     4     0     0     4.22722  -150.86559    22.60707   318.88772   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.542830D-01 -0.237962D-01  0.246607D+03  0.246607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332696D-10 -0.938971D-10 -0.249993D+03  0.249993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.302927D+02  0.139468D+02  0.797060D+01  0.342884D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.260112D+02  0.136895D+03 -0.339631D+02  0.143424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.422722D+01 -0.150866D+03  0.226071D+02  0.318888D+03  0.280000D+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     0.05428     0.02380     0.17583     0.18555     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   -30.29274    13.94683     7.97060    34.28857     0.10566
    4  mu+                   1        -13     0     0     0     0    26.01124   136.89497   -33.96307   143.42356     0.10566
    5  H_10                  1         25     0     0     0     0     4.22722  -150.86559    22.60707   318.88772   280.00000



                            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      0.05428      0.02380      0.17583      0.18555      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    -30.29274     13.94683      7.97060     34.28857      0.10566
    4  mu+                1       -13    0           0           0     26.01124    136.89497    -33.96307    143.42356      0.10566
    5  h0                 1        25    0           0           0      4.22722   -150.86559     22.60707    318.88772    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.20957    496.78541    496.77504
 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    -0.05428    -0.02380   246.60712   246.60713     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99252   249.99252     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05428     0.02380     0.17583     0.18555     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   -30.29274    13.94683     7.97060    34.28857     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.01124   136.89497   -33.96307   143.42356     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.22722  -150.86559    22.60707   318.88772   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05428     0.02380     0.17583     0.18555     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-                   1         13     7     0     0     0   -30.29274    13.94683     7.97060    34.28857     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.01124   136.89497   -33.96307   143.42356     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.22722  -150.86559    22.60707   318.88772   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -53.86708   -28.34916   131.45545   144.94452     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    58.09431  -122.51644  -108.84838   173.94320     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.22722  -150.86559    22.60707   318.88772   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -53.66837   -28.24491   130.97060   144.41055     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    57.89560  -122.62068  -108.36353   174.47716    17.66056
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    57.72365  -122.49737  -108.93960   173.86346     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     0.17194    -0.12331     0.57607     0.61370     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -53.66837   -28.24491   130.97060   144.41055     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.17194    -0.12331     0.57607     0.61370     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    57.72365  -122.49737  -108.93960   173.86346     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    36     4.22722  -150.86559    22.60707   318.88772   280.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2-)               2       -525    25     0    37    38   -38.25737   -20.31660    93.45600   103.17216     5.83781
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    25     0    39    41    -4.65062    -2.41510    12.17785    13.28046     0.78097
                                                                 0.000       0.000       0.000       0.000
   28  K+                    1        321    25     0     0     0    -0.42592    -0.36310     0.69115     1.01714     0.49360
                                                                 0.000       0.000       0.000       0.000
   29  K-                    1       -321    25     0     0     0    -2.81158    -1.77185     7.08559     7.84179     0.49360
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)+)            2        323    25     0    42    43    -2.86475    -1.27693     5.61428     6.49281     0.89396
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)-)          2     -10323    25     0    44    45    -1.13736    -0.61409     4.12302     4.51087     1.29537
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    25     0     0     0    -2.63424    -1.23555     5.92063     6.59841     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    25     0    46    47    -0.72965    -0.46610     1.22145     2.00573     1.33469
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)0)          2      10111    25     0    48    49     1.74639    -1.92720    -0.53646     2.83196     0.98396
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    25     0    50    51    -0.37433    -1.13174    -1.09390     1.73745     0.63337
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    25     0    52    56    56.36665  -119.34732  -106.05254   169.39891     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    26     0    57    59   -36.36329   -18.80665    88.61283    97.75522     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    26     0     0     0    -1.89408    -1.50995     4.84317     5.41694     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    27     0     0     0    -0.41308    -0.33085     1.09589     1.22496     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    27     0     0     0    -2.22817    -0.99413     6.15177     6.61943     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    27     0    60    61    -2.00936    -1.09012     4.93019     5.43607     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    30     0     0     0    -1.61165    -0.75867     2.65762     3.23722     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    30     0    62    63    -1.25310    -0.51826     2.95666     3.25560     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    31     0     0     0    -0.57514    -0.27472     1.63416     1.82219     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    31     0    64    66    -0.56222    -0.33937     2.48886     2.68868     0.77674
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    33     0    67    68    -0.08185    -0.48629     0.49527     1.02308     0.74714
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    69    70    -0.64780     0.02019     0.72618     0.98265     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    34     0    71    73     1.54929    -1.87433    -0.62836     2.57059     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    74    75     0.19711    -0.05287     0.09190     0.26136     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    -0.33395    -1.13697    -0.88563     1.48595     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    76    77    -0.04038     0.00523    -0.20827     0.25150     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)~0)          2       -423    36     0    78    79    21.45961   -45.07752   -40.15291    64.09977     2.00670
                                                                 4.770     -10.099      -8.974      14.334
   53  (rho(770)-)           2       -213    36     0    80    81     9.01420   -18.92964   -16.78292    26.86619     0.73399
                                                                 4.770     -10.099      -8.974      14.334
   54  (a_0(1450)+)          2      10211    36     0    82    83     9.29292   -19.65733   -17.35846    27.83954     0.97704
                                                                 4.770     -10.099      -8.974      14.334
   55  (a_2(1320)+)          2        215    36     0    84    85    14.46424   -31.05171   -27.64050    44.03722     1.36258
                                                                 4.770     -10.099      -8.974      14.334
   56  pi-                   1       -211    36     0     0     0     2.13567    -4.63111    -4.11775     6.55619     0.13957
                                                                 4.770     -10.099      -8.974      14.334
   57  nu_e                  1         12    37     0     0     0   -11.16331    -5.69230    27.66781    30.37317     0.00000
                                                               -12.696      -6.566      30.940      34.132
   58  e+                    1        -11    37     0     0     0    -9.53956    -3.04237    21.33911    23.57153     0.00051
                                                               -12.696      -6.566      30.940      34.132
   59  (D*(2010)-)           2       -413    37     0    86    87   -15.66042   -10.07198    39.60591    43.81052     2.01000
                                                               -12.696      -6.566      30.940      34.132
   60  gamma                 1         22    41     0     0     0    -0.12217    -0.10448     0.32947     0.36660     0.00000
                                                                -0.000      -0.000       0.001       0.001
   61  gamma                 1         22    41     0     0     0    -1.88719    -0.98564     4.60072     5.06948     0.00000
                                                                -0.000      -0.000       0.001       0.001
   62  gamma                 1         22    43     0     0     0    -0.57059    -0.18615     1.42282     1.54423     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.68251    -0.33211     1.53384     1.71137     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.28801    -0.11511     0.48357     0.59120     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.19863    -0.29688     0.88903     0.96822     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    88    89    -0.07558     0.07262     1.11625     1.12925     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.11642    -0.39871    -0.02982     0.43920     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    90    91    -0.19827    -0.08758     0.52509     0.58389     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.29011     0.06027     0.39303     0.49221     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.35768    -0.04008     0.33314     0.49044     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    92    93     0.52275    -0.45797    -0.08416     0.71296     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    94    95     0.76563    -1.04609    -0.38894     1.36014     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0    96    97     0.26090    -0.37027    -0.15526     0.49749     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.19639    -0.03221     0.03663     0.20235     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    49     0     0     0     0.00072    -0.02066     0.05527     0.05901     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.05721     0.02761    -0.21373     0.22297     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.01683    -0.02238     0.00546     0.02853     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (D~0)                 2       -421    52     0    98   100    21.25773   -44.53119   -39.75427    63.39398     1.86450
                                                                 4.770     -10.099      -8.974      14.334
   79  gamma                 1         22    52     0     0     0     0.20189    -0.54633    -0.39864     0.70580     0.00000
                                                                 4.770     -10.099      -8.974      14.334
   80  pi-                   1       -211    53     0     0     0     5.61419   -11.40694   -10.54241    16.51664     0.13957
                                                                 4.770     -10.099      -8.974      14.334
   81  (pi0)                 2        111    53     0   101   102     3.40001    -7.52270    -6.24051    10.34955     0.13498
                                                                 4.770     -10.099      -8.974      14.334
   82  (eta)                 2        221    54     0   103   105     3.75074    -8.15201    -6.91993    11.34498     0.54745
                                                                 4.770     -10.099      -8.974      14.334
   83  pi+                   1        211    54     0     0     0     5.54218   -11.50533   -10.43852    16.49456     0.13957
                                                                 4.770     -10.099      -8.974      14.334
   84  (eta)                 2        221    55     0   106   108     2.96730    -5.88359    -5.29648     8.47194     0.54745
                                                                 4.770     -10.099      -8.974      14.334
   85  pi+                   1        211    55     0     0     0    11.49694   -25.16813   -22.34402    35.56528     0.13957
                                                                 4.770     -10.099      -8.974      14.334
   86  (D-)                  2       -411    59     0   109   111   -14.80262    -9.48957    37.39227    41.36237     1.86930
                                                               -12.696      -6.566      30.940      34.132
   87  (pi0)                 2        111    59     0   112   113    -0.85780    -0.58241     2.21364     2.44815     0.13498
                                                               -12.696      -6.566      30.940      34.132
   88  gamma                 1         22    66     0     0     0    -0.03890    -0.01811     0.71342     0.71471     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.03668     0.09073     0.40283     0.41455     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.21157    -0.09558     0.44099     0.49837     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.01330     0.00800     0.08410     0.08552     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.04366    -0.08285    -0.04311     0.10309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.47910    -0.37512    -0.04105     0.60987     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.17241    -0.29629    -0.15284     0.37533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0     0.59322    -0.74980    -0.23610     0.98481     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.20296    -0.17963    -0.11386     0.29398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.05794    -0.19064    -0.04140     0.20351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  K+                    1        321    78     0     0     0     7.45593   -15.13771   -14.31388    22.13305     0.49360
                                                                 7.059     -14.895     -13.256      21.162
   99  pi-                   1       -211    78     0     0     0    10.09301   -20.64301   -18.13863    29.27511     0.13957
                                                                 7.059     -14.895     -13.256      21.162
  100  (pi0)                 2        111    78     0   114   115     3.70879    -8.75047    -7.30177    11.98582     0.13498
                                                                 7.059     -14.895     -13.256      21.162
  101  gamma                 1         22    81     0     0     0     0.91388    -2.16279    -1.79801     2.95731     0.00000
                                                                 4.770     -10.100      -8.975      14.336
  102  gamma                 1         22    81     0     0     0     2.48613    -5.35991    -4.44250     7.39225     0.00000
                                                                 4.770     -10.100      -8.975      14.336
  103  pi+                   1        211    82     0     0     0     1.82798    -3.97298    -3.40842     5.54643     0.13957
                                                                 4.770     -10.099      -8.974      14.334
  104  pi-                   1       -211    82     0     0     0     0.76775    -1.47837    -1.36157     2.15601     0.13957
                                                                 4.770     -10.099      -8.974      14.334
  105  (pi0)                 2        111    82     0   116   117     1.15501    -2.70065    -2.14994     3.64253     0.13498
                                                                 4.770     -10.099      -8.974      14.334
  106  pi+                   1        211    84     0     0     0     0.84890    -1.54070    -1.45226     2.28537     0.13957
                                                                 4.770     -10.099      -8.974      14.334
  107  pi-                   1       -211    84     0     0     0     1.52933    -3.20811    -2.69969     4.46527     0.13957
                                                                 4.770     -10.099      -8.974      14.334
  108  (pi0)                 2        111    84     0   118   119     0.58907    -1.13478    -1.14453     1.72130     0.13498
                                                                 4.770     -10.099      -8.974      14.334
  109  e-                    1         11    86     0     0     0    -7.51215    -4.45765    18.42529    20.39104     0.00051
                                                               -19.851     -11.153      49.011      54.122
  110  nu_e~                 1        -12    86     0     0     0    -3.36058    -2.17677     9.06382     9.90881     0.00000
                                                               -19.851     -11.153      49.011      54.122
  111  (K*(892)0)            2        313    86     0   120   121    -3.92989    -2.85515     9.90316    11.06252     0.84308
                                                               -19.851     -11.153      49.011      54.122
  112  gamma                 1         22    87     0     0     0    -0.69206    -0.43024     1.62258     1.81571     0.00000
                                                               -12.697      -6.567      30.940      34.132
  113  gamma                 1         22    87     0     0     0    -0.16575    -0.15217     0.59106     0.63244     0.00000
                                                               -12.697      -6.567      30.940      34.132
  114  gamma                 1         22   100     0     0     0     0.04112    -0.06599    -0.06051     0.09852     0.00000
                                                                 7.060     -14.898     -13.258      21.166
  115  gamma                 1         22   100     0     0     0     3.66767    -8.68448    -7.24126    11.88730     0.00000
                                                                 7.060     -14.898     -13.258      21.166
  116  gamma                 1         22   105     0     0     0     0.88229    -2.13473    -1.74829     2.89690     0.00000
                                                                 4.770     -10.099      -8.974      14.334
  117  gamma                 1         22   105     0     0     0     0.27272    -0.56592    -0.40165     0.74563     0.00000
                                                                 4.770     -10.099      -8.974      14.334
  118  gamma                 1         22   108     0     0     0     0.52058    -0.88584    -0.91397     1.37516     0.00000
                                                                 4.770     -10.099      -8.974      14.334
  119  gamma                 1         22   108     0     0     0     0.06849    -0.24893    -0.23056     0.34614     0.00000
                                                                 4.770     -10.099      -8.974      14.334
  120  (K0)                  2        311   111     0   122   122    -1.51570    -1.23606     4.21379     4.67214     0.49767
                                                               -19.851     -11.153      49.011      54.122
  121  (pi0)                 2        111   111     0   123   124    -2.41418    -1.61909     5.68938     6.39038     0.13498
                                                               -19.851     -11.153      49.011      54.122
  122  KL0                   1        130   120     0     0     0    -1.51570    -1.23606     4.21379     4.67214     0.49767
                                                               -19.851     -11.153      49.011      54.122
  123  gamma                 1         22   121     0     0     0    -1.92742    -1.35622     4.59973     5.16835     0.00000
                                                               -19.851     -11.153      49.012      54.123
  124  gamma                 1         22   121     0     0     0    -0.48676    -0.26287     1.08964     1.22203     0.00000
                                                               -19.851     -11.153      49.012      54.123
 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   250.30955   250.30955     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00713    -0.00406  -249.45242   249.45242     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    -0.00713     0.00406    -0.07481     0.07525     0.00000
    7  mu-                   1         13     3     4     0     0    11.35192   100.73313     2.25810   101.39595     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.25569    47.12376   -20.54558    77.69496     0.10566
    9  H_10                  1         25     3     4     0     0    46.91090  -147.86095    19.14461   320.67119   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.425007D-16  0.247198D-16  0.250310D+03  0.250310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.712998D-02 -0.405914D-02 -0.249452D+03  0.249452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.113519D+02  0.100733D+03  0.225810D+01  0.101396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.582557D+02  0.471238D+02 -0.205456D+02  0.776949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.469109D+02 -0.147861D+03  0.191446D+02  0.320671D+03  0.280000D+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    -0.00713     0.00406    -0.07481     0.07525     0.00000
    3  mu-                   1         13     0     0     0     0    11.35192   100.73313     2.25810   101.39595     0.10566
    4  mu+                   1        -13     0     0     0     0   -58.25569    47.12376   -20.54558    77.69496     0.10566
    5  H_10                  1         25     0     0     0     0    46.91090  -147.86095    19.14461   320.67119   280.00000



                            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     -0.00713      0.00406     -0.07481      0.07525      0.00000
    3  mu-                1        13    0           0           0     11.35192    100.73313      2.25810    101.39595      0.10566
    4  mu+                1       -13    0           0           0    -58.25569     47.12376    -20.54558     77.69496      0.10566
    5  h0                 1        25    0           0           0     46.91090   -147.86095     19.14461    320.67119    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.78232    499.83735    499.83674
 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   250.30955   250.30955     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00713    -0.00406  -249.45242   249.45242     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    -0.00713     0.00406    -0.07481     0.07525     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.35192   100.73313     2.25810   101.39595     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.25569    47.12376   -20.54558    77.69496     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.91090  -147.86095    19.14461   320.67119   280.00000
                                                                 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    -0.00713     0.00406    -0.07481     0.07525     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    11.35192   100.73313     2.25810   101.39595     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -58.25569    47.12376   -20.54558    77.69496     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    46.91090  -147.86095    19.14461   320.67119   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -46.90377   147.85689   -18.28749   179.09091    87.62134
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.33775   100.61073     2.25522   101.27293     0.23837
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -58.24152    47.24615   -20.54271    77.81798     3.05955
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    10.01016    89.30929     1.96263    89.89002     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.32759    11.30144     0.29259    11.38291     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -52.37198    43.55484   -18.33003    70.53971     0.10677
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -5.86954     3.69131    -2.21268     7.27827     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -52.36887    43.55215   -18.32901    70.53547     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00311     0.00269    -0.00101     0.00424     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   143.16971  -107.95815    83.75961   197.96777     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -96.25880   -39.90279   -64.61499   122.70341     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    46.91090  -147.86095    19.14461   320.67119   280.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   141.94030  -108.08599    82.96252   198.66670    27.49627
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -95.02940   -39.77495   -63.81791   122.00449    14.13282
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   138.66618  -104.06164    84.82711   193.15380     7.45793
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39     3.27413    -4.02435    -1.86458     5.51289     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36   -92.88915   -40.01627   -63.82570   119.85066     7.79530
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -2.14025     0.24131     0.00779     2.15382     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37   128.77630   -95.59689    79.77150   179.18882     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38     9.88987    -8.46475     5.05561    13.96498     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42   -78.48378   -32.44575   -55.55102   101.59422     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41   -14.40537    -7.57052    -8.27468    18.25644     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    43    43   128.77630   -95.59689    79.77150   179.18882     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43     9.88987    -8.46475     5.05561    13.96498     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43     3.27413    -4.02435    -1.86458     5.51289     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43    -2.14025     0.24131     0.00779     2.15382     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43   -14.40537    -7.57052    -8.27468    18.25644     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    35     0    43    43   -78.48378   -32.44575   -55.55102   101.59422     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    57    46.91090  -147.86095    19.14461   320.67119   280.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    58    59   122.85605   -91.43918    75.69227   170.91638     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    43     0    60    61     7.58223    -6.11678     4.01978    10.62045     1.31537
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    43     0    62    63     2.72654    -2.31792     1.74823     4.19655     1.32211
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1285))           2      20223    43     0    64    66     3.75771    -2.89466     1.40497     5.11625     1.30485
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    67    68     1.73543    -2.33808     0.14281     3.12293     1.11981
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)+)         2        325    43     0    69    70     0.82531    -0.75280     0.35320     1.78384     1.34518
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    43     0    71    71     1.29583    -1.12510     0.46535     1.84642     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    43     0    72    73     0.10653    -0.51036    -0.49546     1.12179     0.86089
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    -1.59240    -0.96322    -0.52419     1.93850     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    43     0    74    75    -0.01389    -0.02641    -0.27703     0.79600     0.74564
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    76    77    -7.86515    -3.88561    -3.86910     9.61844     0.76550
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -4.09787    -1.12494    -3.77404     5.68515     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    78    79    -0.63321    -0.55528    -0.38362     0.93524     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B*_00)               2      10511    43     0    80    81   -79.77221   -33.81061   -55.35857   102.97323     5.67022
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    44     0    82    84   121.49093   -90.47333    74.84760   169.04290     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     1.36513    -0.96585     0.84467     1.87347     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    85    86     4.59131    -3.50335     1.77113     6.05411     0.40217
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     2.99092    -2.61343     2.24864     4.56634     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    46     0    87    89     1.58200    -1.87722     1.27883     2.87594     0.78038
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     1.14454    -0.44071     0.46941     1.32061     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    47     0    90    92     2.87802    -1.83355     0.71278     3.52883     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    93    94     0.28010    -0.52703     0.34281     0.70140     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    95    96     0.59959    -0.53409     0.34938     0.88603     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    48     0    97    98     1.38936    -1.99169     0.08782     2.61083     0.95475
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.34607    -0.34638     0.05499     0.51210     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    49     0     0     0     0.43235     0.06279     0.53703     0.85024     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    99   100     0.39296    -0.81558    -0.18383     0.93360     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    50     0   101   102     1.29583    -1.12510     0.46535     1.84642     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.23839    -0.55240    -0.63106     0.88300     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.13186     0.04204     0.13560     0.23879     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -0.09864    -0.34617    -0.12167     0.40478     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     0.08475     0.31977    -0.15536     0.39122     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -4.09662    -2.34686    -2.30203     5.25441     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -3.76853    -1.53874    -1.56708     4.36403     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.39173    -0.28529    -0.16384     0.51156     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.24148    -0.26999    -0.21978     0.42369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  (B0)                  2        511    57     0   103   105   -78.29998   -32.96213   -54.39344   101.01438     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   106   107    -1.47222    -0.84849    -0.96513     1.95884     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  nu_e~                 1        -12    58     0     0     0     4.99222    -4.62827     2.78057     7.35355     0.00000
                                                                10.095      -7.518       6.220      14.047
   83  e-                    1         11    58     0     0     0    56.69273   -42.17582    34.96200    78.83658     0.00051
                                                                10.095      -7.518       6.220      14.047
   84  (D*(2010)+)           2        413    58     0   108   109    59.80598   -43.66925    37.10504    82.85277     2.01000
                                                                10.095      -7.518       6.220      14.047
   85  pi-                   1       -211    60     0     0     0     2.36709    -1.86003     1.06980     3.19794     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   110   111     2.22422    -1.64332     0.70133     2.85617     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.10649    -0.11958     0.03664     0.21555     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.53645    -0.95585     0.67571     1.29518     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   112   113     0.93906    -0.80179     0.56648     1.36522     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     1.14287    -0.66624     0.39468     1.38754     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     0.64190    -0.35674     0.06407     0.75026     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   114   115     1.09325    -0.81057     0.25404     1.39103     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0     0.03617    -0.02453    -0.00404     0.04389     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.24393    -0.50250     0.34685     0.65750     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.46430    -0.36788     0.20174     0.62578     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.13530    -0.16621     0.14764     0.26025     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.98947    -1.43116    -0.35485     1.78120     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   116   117     0.39989    -0.56053     0.44267     0.82962     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0     0.24875    -0.61930    -0.17464     0.68986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.14421    -0.19629    -0.00919     0.24374     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  (pi0)                 2        111    71     0   118   119     0.67067    -0.76042     0.10955     1.02871     0.13498
                                                                41.713     -36.217      14.980      59.437
  102  (pi0)                 2        111    71     0   120   121     0.62517    -0.36468     0.35581     0.81771     0.13498
                                                                41.713     -36.217      14.980      59.437
  103  (rho(770)0)           2        113    80     0   122   123   -18.75997    -6.85178   -12.37862    23.50813     0.72037
                                                                -1.505      -0.634      -1.046       1.942
  104  (D*(2010)~0)          2       -423    80     0   124   125   -45.37628   -19.12574   -31.59213    58.53964     2.00670
                                                                -1.505      -0.634      -1.046       1.942
  105  (f_2(1270))           2        225    80     0   126   129   -14.16374    -6.98462   -10.42269    18.96661     1.30510
                                                                -1.505      -0.634      -1.046       1.942
  106  gamma                 1         22    81     0     0     0    -0.93689    -0.60421    -0.66816     1.29972     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.53534    -0.24428    -0.29697     0.65913     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  (D0)                  2        421    84     0   130   133    55.16144   -40.31081    34.26398    76.45419     1.86450
                                                                10.095      -7.518       6.220      14.047
  109  pi+                   1        211    84     0     0     0     4.64454    -3.35843     2.84105     6.39858     0.13957
                                                                10.095      -7.518       6.220      14.047
  110  gamma                 1         22    86     0     0     0     0.57214    -0.48692     0.15892     0.76792     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0     1.65208    -1.15639     0.54241     2.08826     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0     0.26477    -0.30499     0.20616     0.45345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0     0.67429    -0.49681     0.36032     0.91177     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.23910    -0.20280     0.11306     0.33329     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0     0.85414    -0.60777     0.14098     1.05774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    98     0     0     0     0.37218    -0.54404     0.44792     0.79695     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    98     0     0     0     0.02771    -0.01648    -0.00526     0.03267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   101     0     0     0     0.56288    -0.70328     0.10040     0.90637     0.00000
                                                                41.713     -36.217      14.980      59.437
  119  gamma                 1         22   101     0     0     0     0.10779    -0.05714     0.00915     0.12234     0.00000
                                                                41.713     -36.217      14.980      59.437
  120  gamma                 1         22   102     0     0     0     0.33596    -0.13467     0.12962     0.38446     0.00000
                                                                41.713     -36.217      14.980      59.437
  121  gamma                 1         22   102     0     0     0     0.28921    -0.23001     0.22619     0.43325     0.00000
                                                                41.713     -36.217      14.980      59.437
  122  pi-                   1       -211   103     0     0     0    -9.28918    -3.10105    -5.84701    11.40668     0.13957
                                                                -1.505      -0.634      -1.046       1.942
  123  pi+                   1        211   103     0     0     0    -9.47079    -3.75072    -6.53161    12.10145     0.13957
                                                                -1.505      -0.634      -1.046       1.942
  124  (D~0)                 2       -421   104     0   134   138   -42.50841   -17.88659   -29.62254    54.84402     1.86450
                                                                -1.505      -0.634      -1.046       1.942
  125  (pi0)                 2        111   104     0   139   140    -2.86787    -1.23915    -1.96959     3.69563     0.13498
                                                                -1.505      -0.634      -1.046       1.942
  126  pi-                   1       -211   105     0     0     0    -7.78833    -3.42967    -5.55142    10.16161     0.13957
                                                                -1.505      -0.634      -1.046       1.942
  127  pi+                   1        211   105     0     0     0    -1.01842    -0.54499    -0.80614     1.41546     0.13957
                                                                -1.505      -0.634      -1.046       1.942
  128  (pi0)                 2        111   105     0   141   142    -3.64955    -1.88711    -2.92845     5.04722     0.13498
                                                                -1.505      -0.634      -1.046       1.942
  129  (pi0)                 2        111   105     0   143   144    -1.70745    -1.12285    -1.13668     2.34232     0.13498
                                                                -1.505      -0.634      -1.046       1.942
  130  K-                    1       -321   108     0     0     0    40.03983   -29.07814    24.81103    55.35844     0.49360
                                                                13.434      -9.958       8.294      18.675
  131  pi+                   1        211   108     0     0     0     2.48956    -1.85064     1.37615     3.39648     0.13957
                                                                13.434      -9.958       8.294      18.675
  132  (pi0)                 2        111   108     0   145   146     8.43958    -6.58289     5.61974    12.08970     0.13498
                                                                13.434      -9.958       8.294      18.675
  133  (pi0)                 2        111   108     0   147   148     4.19247    -2.79914     2.45707     5.60958     0.13498
                                                                13.434      -9.958       8.294      18.675
  134  K+                    1        321   124     0     0     0   -23.46200   -10.04234   -16.37816    30.32824     0.49360
                                                                -4.082      -1.718      -2.841       5.266
  135  pi-                   1       -211   124     0     0     0    -3.28081    -1.32856    -2.11626     4.12635     0.13957
                                                                -4.082      -1.718      -2.841       5.266
  136  pi-                   1       -211   124     0     0     0    -0.61932    -0.30549    -0.47669     0.85064     0.13957
                                                                -4.082      -1.718      -2.841       5.266
  137  pi+                   1        211   124     0     0     0    -2.71695    -1.03749    -1.70876     3.37603     0.13957
                                                                -4.082      -1.718      -2.841       5.266
  138  (pi0)                 2        111   124     0   149   150   -12.42933    -5.17270    -8.94267    16.16275     0.13498
                                                                -4.082      -1.718      -2.841       5.266
  139  gamma                 1         22   125     0     0     0    -1.06288    -0.47374    -0.65855     1.33710     0.00000
                                                                -1.507      -0.634      -1.047       1.944
  140  gamma                 1         22   125     0     0     0    -1.80498    -0.76541    -1.31104     2.35853     0.00000
                                                                -1.507      -0.634      -1.047       1.944
  141  gamma                 1         22   128     0     0     0    -3.36711    -1.72079    -2.73296     4.66558     0.00000
                                                                -1.506      -0.634      -1.046       1.943
  142  gamma                 1         22   128     0     0     0    -0.28244    -0.16632    -0.19549     0.38164     0.00000
                                                                -1.506      -0.634      -1.046       1.943
  143  gamma                 1         22   129     0     0     0    -0.22861    -0.09773    -0.13819     0.28445     0.00000
                                                                -1.507      -0.635      -1.047       1.944
  144  gamma                 1         22   129     0     0     0    -1.47884    -1.02511    -0.99849     2.05786     0.00000
                                                                -1.507      -0.635      -1.047       1.944
  145  gamma                 1         22   132     0     0     0     3.60987    -2.87978     2.37504     5.19280     0.00000
                                                                13.435      -9.958       8.294      18.675
  146  gamma                 1         22   132     0     0     0     4.82971    -3.70311     3.24470     6.89690     0.00000
                                                                13.435      -9.958       8.294      18.675
  147  gamma                 1         22   133     0     0     0     3.79278    -2.56584     2.26145     5.10713     0.00000
                                                                13.435      -9.958       8.294      18.675
  148  gamma                 1         22   133     0     0     0     0.39969    -0.23331     0.19562     0.50245     0.00000
                                                                13.435      -9.958       8.294      18.675
  149  gamma                 1         22   138     0     0     0    -1.77287    -0.78542    -1.30929     2.33971     0.00000
                                                                -4.083      -1.718      -2.842       5.267
  150  gamma                 1         22   138     0     0     0   -10.65645    -4.38727    -7.63338    13.82305     0.00000
                                                                -4.083      -1.718      -2.842       5.267
 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    -0.00159     0.17498   245.11751   245.11758     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01323     0.01627  -205.62925   205.62925     0.00000
    5  gamma                 1         22     1     2     0     0     0.00159    -0.17498     4.54977     4.55313     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01323    -0.01627   -44.20882    44.20882     0.00000
    7  mu-                   1         13     3     4     0     0    -4.85870  -126.12634   -20.51094   127.87561     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.64209    16.02954     5.69721    17.02432     0.10566
    9  H_10                  1         25     3     4     0     0     5.51242   110.28806    54.30200   305.84727   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159279D-02  0.174981D+00  0.245118D+03  0.245118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.132320D-01  0.162736D-01 -0.205629D+03  0.205629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.485870D+01 -0.126126D+03 -0.205109D+02  0.127876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.642085D+00  0.160295D+02  0.569721D+01  0.170240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.551242D+01  0.110288D+03  0.543020D+02  0.305847D+03  0.280000D+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     0.00159    -0.17498     4.54977     4.55313     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01323    -0.01627   -44.20882    44.20882     0.00000
    3  mu-                   1         13     0     0     0     0    -4.85870  -126.12634   -20.51094   127.87561     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.64209    16.02954     5.69721    17.02432     0.10566
    5  H_10                  1         25     0     0     0     0     5.51242   110.28806    54.30200   305.84727   280.00000



                            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      0.00159     -0.17498      4.54977      4.55313      0.00000
    2  gamma              1        22    0           0           0     -0.01323     -0.01627    -44.20882     44.20882      0.00000
    3  mu-                1        13    0           0           0     -4.85870   -126.12634    -20.51094    127.87561      0.10566
    4  mu+                1       -13    0           0           0     -0.64209     16.02954      5.69721     17.02432      0.10566
    5  h0                 1        25    0           0           0      5.51242    110.28806     54.30200    305.84727    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.17078    499.50915    499.50912
 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    -0.00159     0.17498   245.11751   245.11758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01323     0.01627  -205.62925   205.62925     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00159    -0.17498     4.54977     4.55313     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01323    -0.01627   -44.20882    44.20882     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.85870  -126.12634   -20.51094   127.87561     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.64209    16.02954     5.69721    17.02432     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.51242   110.28806    54.30200   305.84727   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00159    -0.17498     4.54977     4.55313     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01323    -0.01627   -44.20882    44.20882     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.85870  -126.12634   -20.51094   127.87561     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -0.64209    16.02954     5.69721    17.02432     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.51242   110.28806    54.30200   305.84727   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.50078  -110.09680   -14.81373   144.89993    92.87076
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -4.85868  -126.12588   -20.51086   127.87513     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -0.64210    16.02907     5.69713    17.02480     0.20727
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -0.64022    16.02793     5.69622    17.02241     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00189     0.00114     0.00092     0.00239     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -121.92343   105.23889   -12.82979   161.64217     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   127.43586     5.04917    67.13179   144.20509     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.51242   110.28806    54.30200   305.84727   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -116.81584   105.43861   -10.14040   167.41467    56.22812
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   122.32826     4.84945    64.44240   138.43260     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -118.43063    95.21699     0.26914   152.16967     7.96542
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     1.61479    10.22163   -10.40954    15.24499     4.11851
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35  -116.20378    92.17924     0.22713   148.40291     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -2.22685     3.03775     0.04200     3.76676     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     1.58428     1.98486    -4.28376     4.97999     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     0.03051     8.23677    -6.12578    10.26501     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   122.32826     4.84945    64.44240   138.43260     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     0.03051     8.23677    -6.12578    10.26501     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36     1.58428     1.98486    -4.28376     4.97999     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -2.22685     3.03775     0.04200     3.76676     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36  -116.20378    92.17924     0.22713   148.40291     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45     5.51242   110.28806    54.30200   305.84727   280.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)+)             2      20523    36     0    46    47   113.82528     3.86275    60.10723   128.91199     5.85722
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    36     0    48    49     8.29020     1.05604     4.05183     9.33772     0.96596
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    36     0     0     0    -0.31980     2.42357    -1.63676     3.08832     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    36     0     0     0     0.17499     3.51486    -2.46578     4.39833     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    50    51     0.41188     1.85510    -1.60269     2.66610     0.96354
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    52    54     0.32532     0.32169    -1.24402     1.56516     0.83237
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    36     0    55    56     0.83540     2.61345    -2.95330     4.22332     1.25955
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    36     0    57    58    -2.75221     2.89088    -0.17092     4.21151     1.33255
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(H)~0)            2     -20513    36     0    59    60  -115.27863    91.74971     0.21640   147.44482     5.72314
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    37     0    61    62   109.47326     3.62541    57.35869   123.75747     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    63    64     4.35202     0.23734     2.74854     5.15453     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    65    66     5.76980     0.74201     2.82049     6.51165     0.77794
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     2.52039     0.31403     1.23134     2.82607     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    41     0     0     0    -0.06407     0.25614     0.06248     0.30512     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    67    68     0.47595     1.59897    -1.66517     2.36098     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0    -0.08647    -0.04067    -0.12870     0.21254     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.31233     0.24421    -0.31182     0.52336     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    69    70     0.09946     0.11815    -0.80350     0.82927     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    71    73     0.86399     1.61297    -1.71203     2.62269     0.77417
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.02859     1.00048    -1.24127     1.60063     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    74    76    -1.09271     1.04154    -0.26243     1.72115     0.78400
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -1.65950     1.84934     0.09152     2.49036     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    45     0    77    78  -101.34493    80.46572     0.29753   129.51436     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    79    80   -13.93370    11.28399    -0.08113    17.93045     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    46     0    81    83   107.75727     3.56755    56.48963   121.83309     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     1.71599     0.05786     0.86906     1.92437     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     1.60980     0.14412     0.97999     1.89014     0.00000
                                                                 0.001       0.000       0.001       0.001
   64  gamma                 1         22    47     0     0     0     2.74222     0.09322     1.76855     3.26439     0.00000
                                                                 0.001       0.000       0.001       0.001
   65  pi+                   1        211    48     0     0     0     0.50471     0.05153     0.07317     0.53125     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     5.26509     0.69048     2.74732     5.98040     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.42676     1.23954    -1.30965     1.85304     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.04919     0.35943    -0.35552     0.50794     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.05999    -0.01627    -0.18735     0.19739     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.03947     0.13442    -0.61616     0.63188     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.40970     1.07853    -1.10802     1.60570     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0     0.46266     0.42832    -0.46158     0.79375     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    84    85    -0.00837     0.10612    -0.14242     0.22324     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.42153     0.17117    -0.08970     0.48427     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.29271     0.54650     0.11532     0.64585     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    86    87    -0.37846     0.32387    -0.28805     0.59103     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    59     0    88    89  -100.46595    79.78715     0.25216   128.40299     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.87898     0.67858     0.04536     1.11137     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.69113     0.52343     0.00266     0.86698     0.00000
                                                                -0.001       0.001      -0.000       0.002
   80  gamma                 1         22    60     0     0     0   -13.24256    10.76057    -0.08379    17.06348     0.00000
                                                                -0.001       0.001      -0.000       0.002
   81  nu_mu                 1         14    61     0     0     0    19.99132     1.61545     9.80509    22.32493     0.00000
                                                                15.711       0.520       8.236      17.763
   82  mu+                   1        -13    61     0     0     0    15.97962    -0.74677     8.31958    18.03143     0.10566
                                                                15.711       0.520       8.236      17.763
   83  (D*_2(2460)~0)        2       -425    61     0    90    91    71.78634     2.69887    38.36496    81.47674     2.45494
                                                                15.711       0.520       8.236      17.763
   84  gamma                 1         22    73     0     0     0     0.06125     0.05333    -0.04686     0.09376     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.06961     0.05279    -0.09556     0.12948     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    76     0     0     0    -0.07004     0.02690    -0.00005     0.07502     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    76     0     0     0    -0.30843     0.29697    -0.28800     0.51601     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  (D*(2010)+)           2        413    77     0    92    93   -49.54273    41.76807     1.29251    64.84415     2.01000
                                                                -1.749       1.389       0.004       2.236
   89  pi-                   1       -211    77     0     0     0   -50.92322    38.01908    -1.04034    63.55884     0.13957
                                                                -1.749       1.389       0.004       2.236
   90  (D-)                  2       -411    83     0    94    95    47.08185     2.09447    24.94697    53.35666     1.86930
                                                                15.711       0.520       8.236      17.763
   91  pi+                   1        211    83     0     0     0    24.70448     0.60439    13.41799    28.12008     0.13957
                                                                15.711       0.520       8.236      17.763
   92  (D+)                  2        411    88     0    96    99   -45.65046    38.49905     1.15834    59.75765     1.86930
                                                                -1.749       1.389       0.004       2.236
   93  (pi0)                 2        111    88     0   100   101    -3.89227     3.26902     0.13417     5.08650     0.13498
                                                                -1.749       1.389       0.004       2.236
   94  (K*(892)0)            2        313    90     0   102   103    33.74168     0.83854    18.06552    38.29308     0.89050
                                                                27.752       1.056      14.616      31.409
   95  pi-                   1       -211    90     0     0     0    13.34018     1.25593     6.88145    15.06358     0.13957
                                                                27.752       1.056      14.616      31.409
   96  (K~0)                 2       -311    92     0   104   104    -9.91141     8.61738     0.59325    13.15656     0.49767
                                                                -2.863       2.329       0.033       3.694
   97  pi+                   1        211    92     0     0     0    -4.12703     3.23404     0.14505     5.24709     0.13957
                                                                -2.863       2.329       0.033       3.694
   98  pi+                   1        211    92     0     0     0   -26.51997    22.04378     0.30987    34.48699     0.13957
                                                                -2.863       2.329       0.033       3.694
   99  pi-                   1       -211    92     0     0     0    -5.09205     4.60385     0.11016     6.86702     0.13957
                                                                -2.863       2.329       0.033       3.694
  100  gamma                 1         22    93     0     0     0    -2.99658     2.45755     0.06695     3.87602     0.00000
                                                                -1.752       1.392       0.004       2.239
  101  gamma                 1         22    93     0     0     0    -0.89569     0.81146     0.06722     1.21048     0.00000
                                                                -1.752       1.392       0.004       2.239
  102  K+                    1        321    94     0     0     0    21.97072     0.26245    11.70744    24.90159     0.49360
                                                                27.752       1.056      14.616      31.409
  103  pi-                   1       -211    94     0     0     0    11.77096     0.57609     6.35808    13.39149     0.13957
                                                                27.752       1.056      14.616      31.409
  104  (KS0)                 2        310    96     0   105   106    -9.91141     8.61738     0.59325    13.15656     0.49767
                                                                -2.863       2.329       0.033       3.694
  105  pi+                   1        211   104     0     0     0    -3.77054     3.10796     0.36877     4.90223     0.13957
                                                              -373.903     324.925      22.241     496.217
  106  pi-                   1       -211   104     0     0     0    -6.14088     5.50942     0.22448     8.25433     0.13957
                                                              -373.903     324.925      22.241     496.217
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07176   250.07176     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.79483   245.79483     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00094     0.00094     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   106.07923     3.95644   -16.89560   107.48921     0.10566
    8  mu+                   1        -13     3     4     0     0    32.73062   -55.68665   -22.94696    68.54831     0.10566
    9  H_10                  1         25     3     4     0     0  -138.80986    51.73021    44.11950   319.82921   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.157449D-08 -0.123481D-08  0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.167425D-08  0.253537D-08 -0.245795D+03  0.245795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.106079D+03  0.395644D+01 -0.168956D+02  0.107489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.327306D+02 -0.556867D+02 -0.229470D+02  0.685482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.138810D+03  0.517302D+02  0.441195D+02  0.319829D+03  0.280000D+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     0.00094     0.00094     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   106.07923     3.95644   -16.89560   107.48921     0.10566
    4  mu+                   1        -13     0     0     0     0    32.73062   -55.68665   -22.94696    68.54831     0.10566
    5  H_10                  1         25     0     0     0     0  -138.80986    51.73021    44.11950   319.82921   280.00000



                            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      0.00094      0.00094      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    106.07923      3.95644    -16.89560    107.48921      0.10566
    4  mu+                1       -13    0           0           0     32.73062    -55.68665    -22.94696     68.54831      0.10566
    5  h0                 1        25    0           0           0   -138.80986     51.73021     44.11950    319.82921    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.27788    495.86767    495.84922
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07176   250.07176     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.79483   245.79483     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00094     0.00094     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   106.07923     3.95644   -16.89560   107.48921     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.73062   -55.68665   -22.94696    68.54831     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -138.80986    51.73021    44.11950   319.82921   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00094     0.00094     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   106.07923     3.95644   -16.89560   107.48921     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.73062   -55.68665   -22.94696    68.54831     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -138.80986    51.73021    44.11950   319.82921   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -67.60913  -101.18640    82.07603   146.86455     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -71.20073   152.91661   -37.95653   172.96466     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -138.80986    51.73021    44.11950   319.82921   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -67.31684  -100.26290    81.48819   146.26389    12.98445
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -71.49302   151.99312   -37.36869   173.56531    22.70110
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -66.58777  -100.09198    81.55334   145.51223     8.39800
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.72907    -0.17093    -0.06515     0.75167     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -65.86694   139.09056   -40.26103   159.19540     6.13078
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -5.62607    12.90255     2.89235    14.36991     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -64.74485   -98.87495    80.38445   143.01346     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -1.84293    -1.21703     1.16889     2.49877     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -62.13637   132.15493   -37.47546   150.84198     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -3.73058     6.93563    -2.78558     8.35342     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -64.74485   -98.87495    80.38445   143.01346     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -1.84293    -1.21703     1.16889     2.49877     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.72907    -0.17093    -0.06515     0.75167     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -5.62607    12.90255     2.89235    14.36991     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -3.73058     6.93563    -2.78558     8.35342     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -62.13637   132.15493   -37.47546   150.84198     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46  -138.80986    51.73021    44.11950   319.82921   280.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    47    49   -58.82727   -89.38288    73.34874   129.83780     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)0)          2      20113    34     0    50    51    -6.11238    -8.86028     6.98110    12.89730     1.31863
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    52    53    -0.82186    -0.67182     0.08732     1.32186     0.78287
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    34     0     0     0    -0.10591    -0.01106     0.90256     0.91948     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    34     0    54    55    -1.33195    -0.25276     0.23074     1.38182     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)0)          2      20313    34     0    56    57    -0.67011     1.08466     0.41668     1.98518     1.46348
                                                                 0.000       0.000       0.000       0.000
   41  (phi(1020))           2        333    34     0    58    59    -1.32034     3.02420     0.86868     3.56081     1.01770
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    34     0     0     0    -2.02161     4.24194     0.37752     4.73995     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    34     0    60    61    -1.17399     2.36433    -0.21371     2.87616     1.12174
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    34     0    62    63    -3.29831     7.01364    -0.51871     7.85508     1.16755
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)+)          2      10211    34     0    64    65    -6.17407    12.98272    -3.98340    14.95196     1.01164
                                                                 0.000       0.000       0.000       0.000
   46  (B*_20)               2        515    34     0    66    68   -56.95205   120.19752   -34.37801   137.50181     5.82408
                                                                 0.000       0.000       0.000       0.000
   47  (D*_0-)               2     -10411    35     0    69    70   -27.21521   -41.69746    34.36657    60.54440     2.28434
                                                                -3.625      -5.507       4.519       8.000
   48  (K~0)                 2       -311    35     0    71    71    -5.23905    -8.01185     6.78122    11.74181     0.49767
                                                                -3.625      -5.507       4.519       8.000
   49  (D_1(H)+)             2      20413    35     0    72    73   -26.37301   -39.67357    32.20094    57.55159     2.39924
                                                                -3.625      -5.507       4.519       8.000
   50  (rho(770)-)           2       -213    36     0    74    75    -5.63239    -7.67557     6.23285    11.40959     0.83189
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -0.47999    -1.18471     0.74824     1.48771     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.68216    -0.09073    -0.00531     0.70220     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    76    78    -0.13970    -0.58109     0.09263     0.61966     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0    -0.79384    -0.15232     0.20452     0.83379     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    39     0     0     0    -0.53810    -0.10043     0.02622     0.54802     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  (K*(892)+)            2        323    40     0    79    80    -0.12549     0.36119     0.42569     1.06890     0.90284
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -0.54462     0.72347    -0.00901     0.91628     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    41     0     0     0    -0.74257     1.43896     0.41256     1.74353     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    41     0    81    82    -0.57777     1.58523     0.45612     1.81728     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    43     0    83    84    -0.89097     1.99664    -0.29727     2.38447     0.90384
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.28302     0.36769     0.08355     0.49169     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    44     0    85    86    -3.14331     6.85419    -0.46155     7.58874     0.71805
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    87    88    -0.15500     0.15945    -0.05717     0.26634     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    45     0    89    91    -4.88544     9.52484    -2.98497    11.12653     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -1.28864     3.45788    -0.99843     3.82542     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    46     0    92    94   -48.61538   102.59210   -29.02934   117.29946     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -4.30744     9.10749    -2.75899    10.44662     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    95    96    -4.02924     8.49793    -2.58968     9.75573     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D-)                  2       -411    47     0    97    99   -18.73116   -28.82405    23.89170    41.90453     1.86930
                                                                -3.625      -5.507       4.519       8.000
   70  (pi0)                 2        111    47     0   100   101    -8.48405   -12.87341    10.47487    18.63987     0.13498
                                                                -3.625      -5.507       4.519       8.000
   71  (KS0)                 2        310    48     0   102   103    -5.23905    -8.01185     6.78122    11.74181     0.49767
                                                                -3.625      -5.507       4.519       8.000
   72  (D*(2010)0)           2        423    49     0   104   105   -25.14696   -38.17231    30.79456    55.15276     2.00670
                                                                -3.625      -5.507       4.519       8.000
   73  pi+                   1        211    49     0     0     0    -1.22605    -1.50126     1.40638     2.39883     0.13957
                                                                -3.625      -5.507       4.519       8.000
   74  pi-                   1       -211    50     0     0     0    -2.42940    -3.95681     2.92412     5.48893     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   106   107    -3.20299    -3.71876     3.30873     5.92066     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -0.11458    -0.48060     0.10631     0.50538     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  e-                    1         11    53     0     0     0     0.00158     0.00430     0.00198     0.00502     0.00051
                                                                -0.000      -0.000       0.000       0.000
   78  e+                    1        -11    53     0     0     0    -0.02670    -0.10479    -0.01566     0.10927     0.00051
                                                                -0.000      -0.000       0.000       0.000
   79  (K0)                  2        311    56     0   108   108    -0.19306    -0.04094     0.32498     0.62629     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.06757     0.40213     0.10071     0.44261     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.12047     0.73282     0.04505     0.75700     0.13957
                                                               -16.886      46.329      13.330      53.110
   82  pi-                   1       -211    59     0     0     0    -0.45731     0.85242     0.41108     1.06029     0.13957
                                                               -16.886      46.329      13.330      53.110
   83  pi+                   1        211    60     0     0     0    -0.01335     0.98429     0.04440     0.99522     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   109   110    -0.87762     1.01236    -0.34167     1.38926     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -1.46789     2.44036    -0.20519     2.85861     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -1.67542     4.41383    -0.25636     4.73013     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.09359     0.09782    -0.10102     0.16892     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0    -0.06140     0.06163     0.04385     0.09742     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (pi0)                 2        111    64     0   111   112    -1.63746     2.89274    -0.87574     3.44011     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   113   114    -1.65511     3.19920    -1.02402     3.74715     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   115   116    -1.59287     3.43289    -1.08521     3.93928     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  nu_e                  1         12    66     0     0     0    -5.73001    11.18489    -2.25326    12.76761     0.00000
                                                               -11.010      23.235      -6.575      26.566
   93  e+                    1        -11    66     0     0     0    -5.17066    13.69739    -3.51473    15.05681     0.00051
                                                               -11.010      23.235      -6.575      26.566
   94  (D~0)                 2       -421    66     0   117   120   -37.71470    77.70983   -23.26135    89.47504     1.86450
                                                               -11.010      23.235      -6.575      26.566
   95  gamma                 1         22    68     0     0     0    -2.03492     4.17150    -1.32317     4.82629     0.00000
                                                                -0.001       0.003      -0.001       0.003
   96  gamma                 1         22    68     0     0     0    -1.99432     4.32642    -1.26652     4.92943     0.00000
                                                                -0.001       0.003      -0.001       0.003
   97  (K0)                  2        311    69     0   121   121    -3.32864    -4.54422     3.94828     6.89683     0.49767
                                                                -4.377      -6.665       5.479       9.682
   98  K-                    1       -321    69     0     0     0    -7.24850   -11.42521     9.23034    16.38655     0.49360
                                                                -4.377      -6.665       5.479       9.682
   99  (K0)                  2        311    69     0   122   122    -8.15402   -12.85462    10.71308    18.62115     0.49767
                                                                -4.377      -6.665       5.479       9.682
  100  gamma                 1         22    70     0     0     0    -0.07990    -0.14318     0.11967     0.20299     0.00000
                                                                -3.626      -5.509       4.521       8.003
  101  gamma                 1         22    70     0     0     0    -8.40414   -12.73023    10.35520    18.43688     0.00000
                                                                -3.626      -5.509       4.521       8.003
  102  pi+                   1        211    71     0     0     0    -2.35080    -3.37249     3.11111     5.15736     0.13957
                                                              -102.290    -156.393     132.229     229.131
  103  pi-                   1       -211    71     0     0     0    -2.88826    -4.63936     3.67011     6.58444     0.13957
                                                              -102.290    -156.393     132.229     229.131
  104  (D0)                  2        421    72     0   123   126   -22.98961   -34.90953    28.19686    50.45530     1.86450
                                                                -3.625      -5.507       4.519       8.000
  105  (pi0)                 2        111    72     0   127   128    -2.15735    -3.26278     2.59771     4.69746     0.13498
                                                                -3.625      -5.507       4.519       8.000
  106  gamma                 1         22    75     0     0     0    -1.39728    -1.53318     1.35873     2.47976     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -1.80572    -2.18557     1.94999     3.44091     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  KL0                   1        130    79     0     0     0    -0.19306    -0.04094     0.32498     0.62629     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.18002     0.29361    -0.10504     0.36007     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    84     0     0     0    -0.69760     0.71874    -0.23663     1.02919     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    89     0     0     0    -1.15187     2.08627    -0.68470     2.47955     0.00000
                                                                -0.001       0.001      -0.000       0.001
  112  gamma                 1         22    89     0     0     0    -0.48558     0.80647    -0.19104     0.96057     0.00000
                                                                -0.001       0.001      -0.000       0.001
  113  gamma                 1         22    90     0     0     0    -0.48595     0.87617    -0.22986     1.02794     0.00000
                                                                -0.001       0.001      -0.000       0.001
  114  gamma                 1         22    90     0     0     0    -1.16916     2.32303    -0.79415     2.71921     0.00000
                                                                -0.001       0.001      -0.000       0.001
  115  gamma                 1         22    91     0     0     0    -1.40413     3.07121    -1.00665     3.52381     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.18874     0.36169    -0.07856     0.41546     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  K+                    1        321    94     0     0     0   -10.70604    21.65728    -6.66000    25.06504     0.49360
                                                               -13.973      29.340      -8.402      33.595
  118  pi-                   1       -211    94     0     0     0    -0.83419     1.79832    -0.52111     2.05448     0.13957
                                                               -13.973      29.340      -8.402      33.595
  119  (pi0)                 2        111    94     0   129   130    -7.20312    13.98961    -4.09603    16.26007     0.13498
                                                               -13.973      29.340      -8.402      33.595
  120  (pi0)                 2        111    94     0   131   132   -18.97135    40.26461   -11.98422    46.09545     0.13498
                                                               -13.973      29.340      -8.402      33.595
  121  (KS0)                 2        310    97     0   133   134    -3.32864    -4.54422     3.94828     6.89683     0.49767
                                                                -4.377      -6.665       5.479       9.682
  122  (KS0)                 2        310    99     0   135   136    -8.15402   -12.85462    10.71308    18.62115     0.49767
                                                                -4.377      -6.665       5.479       9.682
  123  (K~0)                 2       -311   104     0   137   137    -6.40184   -10.86072     8.80239    15.38404     0.49767
                                                                -4.101      -6.230       5.103       9.045
  124  pi+                   1        211   104     0     0     0    -4.43354    -6.21860     5.01895     9.13983     0.13957
                                                                -4.101      -6.230       5.103       9.045
  125  pi-                   1       -211   104     0     0     0    -8.07557   -11.67334     9.38280    17.01582     0.13957
                                                                -4.101      -6.230       5.103       9.045
  126  (pi0)                 2        111   104     0   138   139    -4.07867    -6.15687     4.99271     8.91560     0.13498
                                                                -4.101      -6.230       5.103       9.045
  127  gamma                 1         22   105     0     0     0    -1.47765    -2.12192     1.73356     3.11308     0.00000
                                                                -3.625      -5.508       4.520       8.001
  128  gamma                 1         22   105     0     0     0    -0.67970    -1.14086     0.86415     1.58439     0.00000
                                                                -3.625      -5.508       4.520       8.001
  129  gamma                 1         22   119     0     0     0    -2.61348     5.03596    -1.54124     5.87933     0.00000
                                                               -13.975      29.344      -8.403      33.600
  130  gamma                 1         22   119     0     0     0    -4.58965     8.95366    -2.55479    10.38074     0.00000
                                                               -13.975      29.344      -8.403      33.600
  131  gamma                 1         22   120     0     0     0   -13.57699    28.95779    -8.61518    33.12264     0.00000
                                                               -13.975      29.343      -8.403      33.599
  132  gamma                 1         22   120     0     0     0    -5.39437    11.30682    -3.36904    12.97281     0.00000
                                                               -13.975      29.343      -8.403      33.599
  133  pi+                   1        211   121     0     0     0    -0.30387    -0.38110     0.34961     0.61586     0.13957
                                                               -19.616     -27.470      23.555      41.259
  134  pi-                   1       -211   121     0     0     0    -3.02477    -4.16311     3.59866     6.28097     0.13957
                                                               -19.616     -27.470      23.555      41.259
  135  pi+                   1        211   122     0     0     0    -6.16413    -9.55347     7.82701    13.80387     0.13957
                                                              -263.527    -415.209     345.961     601.498
  136  pi-                   1       -211   122     0     0     0    -1.98988    -3.30116     2.88607     4.81727     0.13957
                                                              -263.527    -415.209     345.961     601.498
  137  KL0                   1        130   123     0     0     0    -6.40184   -10.86072     8.80239    15.38404     0.49767
                                                                -4.101      -6.230       5.103       9.045
  138  gamma                 1         22   126     0     0     0    -3.11823    -4.80313     3.84784     6.89922     0.00000
                                                                -4.101      -6.230       5.103       9.045
  139  gamma                 1         22   126     0     0     0    -0.96044    -1.35374     1.14487     2.01638     0.00000
                                                                -4.101      -6.230       5.103       9.045
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.07245   248.07245     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00002  -239.26229   239.26229     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00002   -10.38634    10.38634     0.00000
    7  mu-                   1         13     3     4     0     0   -24.45440   -57.52634    13.05524    63.85725     0.10566
    8  mu+                   1        -13     3     4     0     0    13.45484   -55.45752   -92.52522   108.70831     0.10566
    9  H_10                  1         25     3     4     0     0    10.99953   112.98384    88.28015   314.76932   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.703242D-11 -0.543811D-11  0.248072D+03  0.248072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.349374D-04 -0.198819D-04 -0.239262D+03  0.239262D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.244544D+02 -0.575263D+02  0.130552D+02  0.638572D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134548D+02 -0.554575D+02 -0.925252D+02  0.108708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.109995D+02  0.112984D+03  0.882801D+02  0.314769D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003     0.00002   -10.38634    10.38634     0.00000
    3  mu-                   1         13     0     0     0     0   -24.45440   -57.52634    13.05524    63.85725     0.10566
    4  mu+                   1        -13     0     0     0     0    13.45484   -55.45752   -92.52522   108.70831     0.10566
    5  H_10                  1         25     0     0     0     0    10.99953   112.98384    88.28015   314.76932   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00002    -10.38634     10.38634      0.00000
    3  mu-                1        13    0           0           0    -24.45440    -57.52634     13.05524     63.85725      0.10566
    4  mu+                1       -13    0           0           0     13.45484    -55.45752    -92.52522    108.70831      0.10566
    5  h0                 1        25    0           0           0     10.99953    112.98384     88.28015    314.76932    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.57618    497.72122    497.71873
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.07245   248.07245     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00002  -239.26229   239.26229     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003     0.00002   -10.38634    10.38634     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.45440   -57.52634    13.05524    63.85725     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.45484   -55.45752   -92.52522   108.70831     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.99953   112.98384    88.28015   314.76932   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003     0.00002   -10.38634    10.38634     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -24.45440   -57.52634    13.05524    63.85725     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.45484   -55.45752   -92.52522   108.70831     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    10.99953   112.98384    88.28015   314.76932   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -89.52845   116.86268   -39.08794   152.39139     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   100.52798    -3.87884   127.36808   162.37792     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    10.99953   112.98384    88.28015   314.76932   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -89.32881   116.68686   -38.94521   152.27357     8.66326
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   100.32834    -3.70301   127.22535   162.49574    11.79354
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -76.48043    95.83795   -33.16643   127.11106     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27   -12.84838    20.84890    -5.77878    25.16251     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   100.07858    -4.05716   126.89879   161.95312     9.66054
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.24977     0.35415     0.32656     0.54263     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    96.05298    -3.18065   123.79680   156.79598     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     4.02560    -0.87651     3.10200     5.15714     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -76.48043    95.83795   -33.16643   127.11106     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31   -12.84838    20.84890    -5.77878    25.16251     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.24977     0.35415     0.32656     0.54263     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.02560    -0.87651     3.10200     5.15714     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    96.05298    -3.18065   123.79680   156.79598     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38    10.99953   112.98384    88.28015   314.76932   280.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2~0)              2       -515    31     0    39    40   -75.43065    96.47389   -32.22215   126.76431     5.82487
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    41    42    -6.54519     8.02039    -3.28522    10.90489     0.97865
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    43    44    -6.43663    10.77507    -2.96404    12.92406     0.84457
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)-)          2     -10211    31     0    45    46    -0.16209     0.91899    -0.04188     1.32783     0.94369
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    31     0    47    48     0.24863     1.19388     0.21053     1.71801     1.19167
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    49    50    12.02094    -1.36600    14.14163    18.62733     0.78927
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)+)             2      10523    31     0    51    52    87.30453    -3.03239   112.44126   142.50289     5.72369
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    32     0    53    54   -65.63440    83.47684   -28.15887   109.98878     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    55    56    -9.79625    12.99705    -4.06328    16.77553     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0    -3.94332     4.46844    -2.30940     6.39293     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -2.60187     3.55195    -0.97582     4.51196     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0    -3.37701     5.24420    -1.12406     6.33946     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -3.05961     5.53088    -1.83998     6.58459     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    35     0    57    59    -0.09596     0.21125    -0.09214     0.60169     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -0.06613     0.70774     0.05026     0.72614     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    60    62     0.43136     0.80979    -0.05908     1.19664     0.76592
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    63    64    -0.18273     0.38408     0.26961     0.52137     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     2.08560    -0.50216     2.44440     3.25522     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     9.93534    -0.86383    11.69723    15.37211     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    38     0    65    66    81.75536    -3.05874   104.83732   133.08837     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     5.54916     0.02634     7.60394     9.41452     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    39     0    67    73   -64.53314    82.07744   -27.69946   108.14972     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0    -1.10126     1.39940    -0.45941     1.83906     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -8.99478    11.97882    -3.76492    15.44580     0.00000
                                                                -0.003       0.004      -0.001       0.005
   56  gamma                 1         22    40     0     0     0    -0.80148     1.01823    -0.29836     1.32973     0.00000
                                                                -0.003       0.004      -0.001       0.005
   57  (pi0)                 2        111    45     0    74    75    -0.06806    -0.07677    -0.06279     0.18080     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    76    77    -0.02154     0.06539    -0.05019     0.15962     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    78    79    -0.00636     0.22263     0.02084     0.26127     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     0.08934     0.25211    -0.20339     0.36386     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -0.06432     0.14821     0.10789     0.23922     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    80    81     0.40634     0.40947     0.03642     0.59357     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -0.09326     0.30742     0.23667     0.39902     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.08948     0.07666     0.03294     0.12235     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  (B0)                  2        511    51     0    82    87    80.70997    -2.98104   103.50918   131.39637     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     1.04539    -0.07770     1.32814     1.69199     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)+)           2        413    53     0    88    89   -24.33279    31.00803   -10.14571    40.74994     2.01000
                                                                -6.578       8.367      -2.824      11.025
   68  pi-                   1       -211    53     0     0     0    -1.76176     2.33969    -0.72746     3.02103     0.13957
                                                                -6.578       8.367      -2.824      11.025
   69  (K*(892)+)            2        323    53     0    90    91   -10.35531    12.60407    -4.64233    16.98327     0.88613
                                                                -6.578       8.367      -2.824      11.025
   70  pi-                   1       -211    53     0     0     0    -1.99858     2.34158    -0.86034     3.19953     0.13957
                                                                -6.578       8.367      -2.824      11.025
   71  (K~0)                 2       -311    53     0    92    92    -8.86642    11.41677    -3.98585    15.00302     0.49767
                                                                -6.578       8.367      -2.824      11.025
   72  (h_1(1170))           2      10223    53     0    93    94   -15.97950    20.63023    -6.70512    26.96348     1.05799
                                                                -6.578       8.367      -2.824      11.025
   73  (pi0)                 2        111    53     0    95    96    -1.23878     1.73706    -0.63263     2.22944     0.13498
                                                                -6.578       8.367      -2.824      11.025
   74  gamma                 1         22    57     0     0     0    -0.05657    -0.04421    -0.10441     0.12671     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.01149    -0.03257     0.04162     0.05409     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0    -0.05209    -0.00210    -0.06577     0.08392     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.03055     0.06748     0.01557     0.07570     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.00527     0.12033    -0.05648     0.13303     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.00109     0.10230     0.07732     0.12824     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.32436     0.28429     0.07791     0.43829     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0     0.08199     0.12518    -0.04148     0.15528     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    65     0    97    98    24.69282    -0.31240    33.23779    41.45629     2.01000
                                                                 3.966      -0.146       5.086       6.456
   83  (rho(770)+)           2        213    65     0    99   100    23.41252    -1.22782    29.34800    37.57123     0.79942
                                                                 3.966      -0.146       5.086       6.456
   84  (pi0)                 2        111    65     0   101   102     0.61559    -0.11045     0.85043     1.06424     0.13498
                                                                 3.966      -0.146       5.086       6.456
   85  (omega(782))          2        223    65     0   103   105    23.15776    -0.94674    28.81063    36.98422     0.77530
                                                                 3.966      -0.146       5.086       6.456
   86  pi-                   1       -211    65     0     0     0     3.64272    -0.20968     4.69913     5.95102     0.13957
                                                                 3.966      -0.146       5.086       6.456
   87  pi+                   1        211    65     0     0     0     5.18856    -0.17394     6.56320     8.36938     0.13957
                                                                 3.966      -0.146       5.086       6.456
   88  (D+)                  2        411    67     0   106   107   -22.56500    28.72942    -9.36821    37.75998     1.86930
                                                                -6.578       8.367      -2.824      11.025
   89  (pi0)                 2        111    67     0   108   109    -1.76779     2.27861    -0.77750     2.98996     0.13498
                                                                -6.578       8.367      -2.824      11.025
   90  K+                    1        321    69     0     0     0    -8.69583    10.23987    -3.91568    14.00174     0.49360
                                                                -6.578       8.367      -2.824      11.025
   91  (pi0)                 2        111    69     0   110   111    -1.65948     2.36420    -0.72666     2.98154     0.13498
                                                                -6.578       8.367      -2.824      11.025
   92  (KS0)                 2        310    71     0   112   113    -8.86642    11.41677    -3.98585    15.00302     0.49767
                                                                -6.578       8.367      -2.824      11.025
   93  (rho(770)-)           2       -213    72     0   114   115   -10.55675    13.74377    -4.23591    17.85600     0.74675
                                                                -6.578       8.367      -2.824      11.025
   94  pi+                   1        211    72     0     0     0    -5.42276     6.88646    -2.46921     9.10748     0.13957
                                                                -6.578       8.367      -2.824      11.025
   95  gamma                 1         22    73     0     0     0    -0.72883     0.91026    -0.36344     1.22141     0.00000
                                                                -6.579       8.367      -2.824      11.025
   96  gamma                 1         22    73     0     0     0    -0.50995     0.82680    -0.26920     1.00803     0.00000
                                                                -6.579       8.367      -2.824      11.025
   97  (D~0)                 2       -421    82     0   116   117    22.76397    -0.25626    30.60798    38.19148     1.86450
                                                                 3.966      -0.146       5.086       6.456
   98  pi-                   1       -211    82     0     0     0     1.92884    -0.05614     2.62982     3.26481     0.13957
                                                                 3.966      -0.146       5.086       6.456
   99  pi+                   1        211    83     0     0     0     9.91581    -0.24777    12.01208    15.57864     0.13957
                                                                 3.966      -0.146       5.086       6.456
  100  (pi0)                 2        111    83     0   118   119    13.49671    -0.98005    17.33592    21.99259     0.13498
                                                                 3.966      -0.146       5.086       6.456
  101  gamma                 1         22    84     0     0     0     0.40791    -0.13695     0.56043     0.70656     0.00000
                                                                 3.966      -0.146       5.086       6.457
  102  gamma                 1         22    84     0     0     0     0.20768     0.02650     0.29000     0.35767     0.00000
                                                                 3.966      -0.146       5.086       6.457
  103  pi-                   1       -211    85     0     0     0     1.86214    -0.00779     2.24905     2.92324     0.13957
                                                                 3.966      -0.146       5.086       6.456
  104  pi+                   1        211    85     0     0     0    13.46632    -0.40325    16.70341    21.45991     0.13957
                                                                 3.966      -0.146       5.086       6.456
  105  (pi0)                 2        111    85     0   120   121     7.82931    -0.53571     9.85817    12.60106     0.13498
                                                                 3.966      -0.146       5.086       6.456
  106  (K~0)                 2       -311    88     0   122   122    -3.19846     3.51397    -1.04651     4.89091     0.49767
                                                               -14.927      18.996      -6.290      24.995
  107  K+                    1        321    88     0     0     0   -19.36653    25.21545    -8.32170    32.86907     0.49360
                                                               -14.927      18.996      -6.290      24.995
  108  gamma                 1         22    89     0     0     0    -0.17839     0.21450    -0.03564     0.28125     0.00000
                                                                -6.579       8.367      -2.824      11.025
  109  gamma                 1         22    89     0     0     0    -1.58940     2.06411    -0.74186     2.70870     0.00000
                                                                -6.579       8.367      -2.824      11.025
  110  gamma                 1         22    91     0     0     0    -0.11399     0.10927    -0.04083     0.16309     0.00000
                                                                -6.579       8.368      -2.824      11.026
  111  gamma                 1         22    91     0     0     0    -1.54549     2.25493    -0.68583     2.81844     0.00000
                                                                -6.579       8.368      -2.824      11.026
  112  pi-                   1       -211    92     0     0     0    -4.50291     5.67283    -2.19523     7.56939     0.13957
                                                             -1763.589    2270.767    -792.679    2984.094
  113  pi+                   1        211    92     0     0     0    -4.36351     5.74394    -1.79063     7.43363     0.13957
                                                             -1763.589    2270.767    -792.679    2984.094
  114  pi-                   1       -211    93     0     0     0    -1.71249     2.28725    -0.94540     3.01287     0.13957
                                                                -6.578       8.367      -2.824      11.025
  115  (pi0)                 2        111    93     0   123   124    -8.84426    11.45652    -3.29051    14.84313     0.13498
                                                                -6.578       8.367      -2.824      11.025
  116  (K0)                  2        311    97     0   125   125     8.10995     0.52184    10.56212    13.33603     0.49767
                                                                 6.717      -0.177       8.786      11.073
  117  (omega(782))          2        223    97     0   126   128    14.65402    -0.77811    20.04586    24.85545     0.78165
                                                                 6.717      -0.177       8.786      11.073
  118  gamma                 1         22   100     0     0     0     6.26034    -0.49006     7.95141    10.13198     0.00000
                                                                 3.966      -0.146       5.086       6.457
  119  gamma                 1         22   100     0     0     0     7.23637    -0.48999     9.38451    11.86061     0.00000
                                                                 3.966      -0.146       5.086       6.457
  120  gamma                 1         22   105     0     0     0     5.78786    -0.41061     7.38047     9.38825     0.00000
                                                                 3.966      -0.147       5.087       6.457
  121  gamma                 1         22   105     0     0     0     2.04145    -0.12509     2.47770     3.21281     0.00000
                                                                 3.966      -0.147       5.087       6.457
  122  (KS0)                 2        310   106     0   129   130    -3.19846     3.51397    -1.04651     4.89091     0.49767
                                                               -14.927      18.996      -6.290      24.995
  123  gamma                 1         22   115     0     0     0    -6.10933     7.81142    -2.25861    10.17072     0.00000
                                                                -6.583       8.372      -2.825      11.032
  124  gamma                 1         22   115     0     0     0    -2.73493     3.64510    -1.03190     4.67241     0.00000
                                                                -6.583       8.372      -2.825      11.032
  125  KL0                   1        130   116     0     0     0     8.10995     0.52184    10.56212    13.33603     0.49767
                                                                 6.717      -0.177       8.786      11.073
  126  pi+                   1        211   117     0     0     0     3.20710    -0.15630     4.25638     5.33350     0.13957
                                                                 6.717      -0.177       8.786      11.073
  127  pi-                   1       -211   117     0     0     0     3.67178     0.04227     4.93001     6.14884     0.13957
                                                                 6.717      -0.177       8.786      11.073
  128  (pi0)                 2        111   117     0   131   132     7.77514    -0.66408    10.85946    13.37311     0.13498
                                                                 6.717      -0.177       8.786      11.073
  129  pi-                   1       -211   122     0     0     0    -0.53385     0.57541    -0.30171     0.85241     0.13957
                                                              -164.165     182.955     -55.119     253.201
  130  pi+                   1        211   122     0     0     0    -2.66461     2.93856    -0.74480     4.03850     0.13957
                                                              -164.165     182.955     -55.119     253.201
  131  gamma                 1         22   128     0     0     0     6.81856    -0.53796     9.51044    11.71454     0.00000
                                                                 6.719      -0.178       8.788      11.075
  132  gamma                 1         22   128     0     0     0     0.95658    -0.12612     1.34903     1.65856     0.00000
                                                                 6.719      -0.178       8.788      11.075
 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   -47.38332   -17.25420   194.08433   200.52834     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -234.07131   234.07131     0.00000
    5  gamma                 1         22     1     2     0     0    47.38332    17.25420    40.41154    64.62182     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -10.82804    17.67749    16.84371    26.71070     0.10566
    8  mu+                   1        -13     3     4     0     0    55.81525    34.99542   -80.41071   103.95150     0.10566
    9  H_10                  1         25     3     4     0     0   -92.37053   -69.92711    23.58002   303.93771   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.473833D+02 -0.172542D+02  0.194084D+03  0.200528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.252243D-12  0.623501D-12 -0.234071D+03  0.234071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.108280D+02  0.176775D+02  0.168437D+02  0.267105D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.558152D+02  0.349954D+02 -0.804107D+02  0.103951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.923705D+02 -0.699271D+02  0.235800D+02  0.303938D+03  0.280000D+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    47.38332    17.25420    40.41154    64.62182     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   -10.82804    17.67749    16.84371    26.71070     0.10566
    4  mu+                   1        -13     0     0     0     0    55.81525    34.99542   -80.41071   103.95150     0.10566
    5  H_10                  1         25     0     0     0     0   -92.37053   -69.92711    23.58002   303.93771   280.00000



                            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     47.38332     17.25420     40.41154     64.62182      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    -10.82804     17.67749     16.84371     26.71070      0.10566
    4  mu+                1       -13    0           0           0     55.81525     34.99542    -80.41071    103.95150      0.10566
    5  h0                 1        25    0           0           0    -92.37053    -69.92711     23.58002    303.93771    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.42457    499.22173    499.22155
 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   -47.38332   -17.25420   194.08433   200.52834     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -234.07131   234.07131     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    47.38332    17.25420    40.41154    64.62182     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.82804    17.67749    16.84371    26.71070     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.81525    34.99542   -80.41071   103.95150     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -92.37053   -69.92711    23.58002   303.93771   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    47.38332    17.25420    40.41154    64.62182     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   -10.82804    17.67749    16.84371    26.71070     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    55.81525    34.99542   -80.41071   103.95150     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -92.37053   -69.92711    23.58002   303.93771   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    44.98720    52.67291   -63.56700   130.66220    90.73898
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -10.82804    17.67749    16.84370    26.71070     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    55.81525    34.99543   -80.41070   103.95150     0.10984
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    55.81523    34.99541   -80.41069   103.95148     0.10628
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001     0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    55.81523    34.99542   -80.41070   103.95148     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  (b)                   2          5    14     0    24    24  -145.99005  -146.31643    35.34516   209.74726     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    53.61952    76.38933   -11.76513    94.19045     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -92.37053   -69.92711    23.58002   303.93771   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -130.33805  -124.33277    31.89389   234.86069   147.29454
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    37.96752    54.40566    -8.31387    69.07702    17.34952
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -151.69457   -65.15411    20.11966   166.72681    11.69294
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    21.35652   -59.17865    11.77423    68.13389    23.35337
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    38.09606    54.48075    -8.43793    68.88324    15.94488
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    51    51    -0.12854    -0.07510     0.12406     0.19378     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    45    45  -151.08606   -64.61920    20.75140   165.69942     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    -0.60852    -0.53491    -0.63174     1.02739     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    52    52    -3.08319    -2.90299    -0.28387     4.24429     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    24.43972   -56.27566    12.05810    63.88959    13.12374
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49    38.38025    54.28548    -6.56443    66.97827     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    50    50    -0.28419     0.19528    -1.87350     1.90497     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40     8.05013   -29.86489     3.49874    31.33245     3.57284
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42    16.38959   -26.41077     8.55936    32.55714     4.53402
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    54    54     6.29569   -19.52772     0.93613    20.53883     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    53    53     1.75444   -10.33717     2.56261    10.79362     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44    13.80635   -20.37723     5.39479    25.27077     1.91340
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47     2.58323    -6.03355     3.16457     7.28638     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    41     0    55    55     6.46419   -10.12308     3.39657    12.49196     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    41     0    48    48     7.34217   -10.25415     1.99822    12.77881     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    56    56  -151.08606   -64.61920    20.75140   165.69942     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    56    56    -0.60852    -0.53491    -0.63174     1.02739     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    56    56     2.58323    -6.03355     3.16457     7.28638     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    44     0    56    56     7.34217   -10.25415     1.99822    12.77881     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    65    65    38.38025    54.28548    -6.56443    66.97827     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    65    65    -0.28419     0.19528    -1.87350     1.90497     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    65    65    -0.12854    -0.07510     0.12406     0.19378     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    65    65    -3.08319    -2.90299    -0.28387     4.24429     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    65    65     1.75444   -10.33717     2.56261    10.79362     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    65    65     6.29569   -19.52772     0.93613    20.53883     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    65    65     6.46419   -10.12308     3.39657    12.49196     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    48    57    64  -141.76918   -81.44181    25.28246   186.79199    86.72242
                                                                 0.000       0.000       0.000       0.000
   57  (B*_2~0)              2       -515    56     0    82    83  -127.47349   -54.39380    17.17314   139.77529     5.83423
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    56     0    84    85    -7.32108    -3.61161     0.93266     8.30004     1.17428
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    56     0    86    86   -10.99192    -5.06791     1.51556    12.20863     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    56     0     0     0    -4.95879    -1.02218     0.28381     5.09497     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    56     0    87    88    -0.05792    -1.61363     0.48799     1.95536     0.98901
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0    -0.05139    -1.78371     1.09955     2.10066     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    56     0    89    91     0.78158    -2.30142     0.39240     2.58610     0.79156
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    56     0    92    93     8.30383   -11.64754     3.39735    14.77094     1.42125
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    49    55    66    81    49.39865    11.51470    -1.70243   117.14572   105.58128
                                                                 0.000       0.000       0.000       0.000
   66  (B*_2+)               2        525    65     0    94    96    27.98710    38.96522    -4.97455    48.58473     5.84497
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~-)             2      -2214    65     0    97    98     9.53158    13.20335    -0.89707    16.35872     1.27416
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    65     0    99   100     1.02713     1.69566    -1.39170     2.53605     0.75132
                                                                 0.000       0.000       0.000       0.000
   69  (Delta-)              2       1114    65     0   101   102    -0.93382    -0.17424    -0.44348     1.59456     1.20149
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    65     0   103   104    -0.81089    -0.56194    -0.58051     1.68462     1.23597
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    65     0   105   106    -0.24980    -1.84361    -0.14891     2.05013     0.84828
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    65     0   107   108    -0.70418    -1.70952     0.35613     2.11022     0.95284
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    65     0   109   110     0.58244    -2.15856     0.55468     2.42198     0.74814
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    65     0   111   113     0.32388    -1.56281     0.23888     1.77940     0.74961
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    65     0   114   115     0.58913    -3.25736    -0.02570     3.47221     1.04789
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)+)          2        215    65     0   116   117     1.49765    -6.42435     1.04640     6.81133     1.33570
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    65     0   118   119     0.96884    -5.26529     0.56285     5.41842     0.61688
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    65     0   120   121     0.30759    -0.35431     0.33582     0.59257     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    65     0   122   123     2.66077    -6.57987     1.25896     7.25837     0.85119
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    65     0   124   124     3.42017    -6.60801     1.26186     7.56329     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1380))           2      10333    65     0   125   126     3.20106    -5.84968     1.14390     6.90911     1.40066
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    57     0   127   128  -121.70153   -52.21883    16.05975   133.50600     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   129   130    -5.77196    -2.17498     1.11339     6.26928     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    58     0   131   132    -5.10189    -2.20383     0.61710     5.64944     0.80573
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -2.21919    -1.40778     0.31556     2.65060     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    59     0     0     0   -10.99192    -5.06791     1.51556    12.20863     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    61     0   133   134     0.04613    -0.65090     0.48838     0.97701     0.53875
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.10405    -0.96274    -0.00039     0.97835     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.00761    -0.45776     0.21796     0.52592     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     0.47168    -0.78161    -0.03437     0.92415     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   135   136     0.31751    -1.06204     0.20880     1.13603     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    64     0   137   138     3.55663    -5.34465     1.66943     6.69211     0.88456
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0     4.74720    -6.30289     1.72792     8.07883     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    66     0   139   142    26.39142    36.07851    -4.45861    45.23176     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.53165     0.96431    -0.12663     1.11716     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     1.06403     1.92241    -0.38931     2.23581     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    67     0     0     0     6.10367     8.13995    -0.63227    10.23688     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   143   144     3.42791     5.06341    -0.26481     6.12185     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     0.29548     0.08212    -0.15279     0.36997     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   145   146     0.73165     1.61354    -1.23890     2.16608     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    69     0     0     0    -0.80927    -0.10931    -0.16924     1.25631     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -0.12454    -0.06493    -0.27424     0.33825     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    70     0   147   148    -0.96455    -0.21814    -0.13555     1.08627     0.42857
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   149   150     0.15366    -0.34380    -0.44496     0.59835     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    -0.18811    -0.39891     0.27382     0.53756     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   151   152    -0.06169    -1.44470    -0.42273     1.51257     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -0.33776    -0.10475     0.24966     0.45483     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.36641    -1.60476     0.10647     1.65540     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.11153    -0.19578     0.11863     0.29038     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     0.69397    -1.96278     0.43605     2.13160     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.14911    -0.20873     0.17142     0.33862     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0    -0.01878    -0.22660    -0.08223     0.27918     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   153   154     0.19354    -1.12748     0.14969     1.16159     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -0.02413    -2.27523    -0.22069     2.29029     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   155   156     0.61327    -0.98214     0.19499     1.18192     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    76     0   157   158     1.25359    -4.82424     0.74071     5.15820     1.10165
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0     0.24406    -1.60011     0.30569     1.65313     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.46922    -3.34620     0.13075     3.38435     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   159   160     0.49962    -1.91908     0.43210     2.03407     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0    -0.01354    -0.02330     0.02130     0.03435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0     0.32112    -0.33101     0.31452     0.55822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     1.26989    -3.95673     0.47884     4.18534     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     1.39087    -2.62315     0.78012     3.07303     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    80     0   161   162     3.42017    -6.60801     1.26186     7.56329     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)~0)           2       -313    81     0   163   164     1.98216    -3.69550     0.68972     4.34393     0.89909
                                                                 0.000       0.000       0.000       0.000
  126  (K0)                  2        311    81     0   165   165     1.21890    -2.15418     0.45418     2.56518     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (D*(2010)+)           2        413    82     0   166   167   -96.82184   -42.83419    14.20892   106.84180     2.01000
                                                                -8.784      -3.769       1.159       9.636
  128  (rho(770)-)           2       -213    82     0   168   169   -24.87969    -9.38464     1.85083    26.66421     0.69572
                                                                -8.784      -3.769       1.159       9.636
  129  gamma                 1         22    83     0     0     0    -2.14647    -0.80920     0.34785     2.32015     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -3.62550    -1.36578     0.76554     3.94913     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -3.29442    -1.67330     0.13401     3.70008     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   170   171    -1.80747    -0.53052     0.48309     1.94936     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    87     0     0     0    -0.01864    -0.08958     0.33796     0.37692     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   172   174     0.06477    -0.56131     0.15042     0.60010     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.28808    -0.80077     0.12544     0.86021     0.00000
                                                                 0.000      -0.001       0.000       0.001
  136  gamma                 1         22    91     0     0     0     0.02944    -0.26127     0.08336     0.27582     0.00000
                                                                 0.000      -0.001       0.000       0.001
  137  K+                    1        321    92     0     0     0     1.93794    -3.41488     0.96815     4.07406     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   175   176     1.61869    -1.92977     0.70128     2.61805     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (D~0)                 2       -421    94     0   177   181     7.85544    10.88668    -0.36455    13.55865     1.86450
                                                                 7.861      10.746      -1.328      13.472
  140  (a_2(1320)+)          2        215    94     0   182   183     8.35520    11.55310    -1.87641    14.43867     1.29254
                                                                 7.861      10.746      -1.328      13.472
  141  pi-                   1       -211    94     0     0     0     0.53180     0.70745    -0.15721     0.90967     0.13957
                                                                 7.861      10.746      -1.328      13.472
  142  (b_1(1235)+)          2      10213    94     0   184   185     9.64898    12.93127    -2.06044    16.32477     1.39000
                                                                 7.861      10.746      -1.328      13.472
  143  gamma                 1         22    98     0     0     0     3.23771     4.83063    -0.24079     5.82029     0.00000
                                                                 0.001       0.001      -0.000       0.001
  144  gamma                 1         22    98     0     0     0     0.19021     0.23278    -0.02402     0.30156     0.00000
                                                                 0.001       0.001      -0.000       0.001
  145  gamma                 1         22   100     0     0     0     0.03551     0.05553    -0.01956     0.06876     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   100     0     0     0     0.69614     1.55801    -1.21934     2.09733     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  pi+                   1        211   103     0     0     0    -0.32862     0.07297    -0.05540     0.36860     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   103     0     0     0    -0.63593    -0.29111    -0.08015     0.71767     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   104     0     0     0     0.09774    -0.14643    -0.29756     0.34574     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   104     0     0     0     0.05592    -0.19738    -0.14740     0.25261     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   106     0     0     0    -0.03985    -1.12446    -0.38582     1.18948     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   106     0     0     0    -0.02184    -0.32023    -0.03691     0.32309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0     0.06806    -0.15314    -0.00180     0.16759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   113     0     0     0     0.12548    -0.97434     0.15150     0.99400     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0     0.27124    -0.56137     0.10739     0.63265     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   115     0     0     0     0.34202    -0.42077     0.08761     0.54927     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  pi+                   1        211   116     0     0     0    -0.06865    -0.07586     0.01001     0.17334     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   116     0     0     0     1.32224    -4.74838     0.73070     4.98486     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   119     0     0     0     0.11119    -0.61492     0.17821     0.64981     0.00000
                                                                 0.000      -0.001       0.000       0.001
  160  gamma                 1         22   119     0     0     0     0.38842    -1.30416     0.25389     1.38426     0.00000
                                                                 0.000      -0.001       0.000       0.001
  161  pi-                   1       -211   124     0     0     0     1.04037    -2.35606     0.32920     2.60024     0.13957
                                                               197.742    -382.052      72.956     437.283
  162  pi+                   1        211   124     0     0     0     2.37980    -4.25195     0.93266     4.96305     0.13957
                                                               197.742    -382.052      72.956     437.283
  163  K-                    1       -321   125     0     0     0     0.76654    -1.27816     0.11458     1.57418     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   125     0     0     0     1.21562    -2.41734     0.57514     2.76975     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   126     0   186   187     1.21890    -2.15418     0.45418     2.56518     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (D0)                  2        421   127     0   188   192   -91.09953   -40.30978    13.39857   100.53358     1.86450
                                                                -8.784      -3.769       1.159       9.636
  167  pi+                   1        211   127     0     0     0    -5.72231    -2.52441     0.81034     6.30822     0.13957
                                                                -8.784      -3.769       1.159       9.636
  168  pi-                   1       -211   128     0     0     0   -13.61925    -4.80738     1.08319    14.48405     0.13957
                                                                -8.784      -3.769       1.159       9.636
  169  (pi0)                 2        111   128     0   193   194   -11.26044    -4.57726     0.76764    12.18016     0.13498
                                                                -8.784      -3.769       1.159       9.636
  170  gamma                 1         22   132     0     0     0    -0.32078    -0.08851     0.13906     0.36066     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   132     0     0     0    -1.48669    -0.44201     0.34402     1.58871     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   134     0     0     0     0.05408    -0.54300     0.11657     0.55800     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  e-                    1         11   134     0     0     0    -0.00250    -0.00754     0.01006     0.01283     0.00051
                                                                 0.000      -0.000       0.000       0.000
  174  e+                    1        -11   134     0     0     0     0.01319    -0.01077     0.02379     0.02926     0.00051
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   138     0     0     0     0.93122    -1.19833     0.38675     1.56613     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   138     0     0     0     0.68747    -0.73144     0.31454     1.05193     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  (K0)                  2        311   139     0   195   195     1.49216     1.92619    -0.04809     2.48732     0.49767
                                                                 8.117      11.102      -1.340      13.915
  178  (rho(770)0)           2        113   139     0   196   197     4.44703     6.23693    -0.15851     7.69163     0.67872
                                                                 8.117      11.102      -1.340      13.915
  179  (pi0)                 2        111   139     0   198   199     0.61999     1.09839    -0.03235     1.26890     0.13498
                                                                 8.117      11.102      -1.340      13.915
  180  (pi0)                 2        111   139     0   200   201     0.59711     0.62983    -0.12367     0.88698     0.13498
                                                                 8.117      11.102      -1.340      13.915
  181  (pi0)                 2        111   139     0   202   203     0.69916     0.99534    -0.00193     1.22383     0.13498
                                                                 8.117      11.102      -1.340      13.915
  182  (eta)                 2        221   140     0   204   206     7.86043    10.35152    -1.71716    13.12206     0.54745
                                                                 7.861      10.746      -1.328      13.472
  183  pi+                   1        211   140     0     0     0     0.49478     1.20158    -0.15926     1.31660     0.13957
                                                                 7.861      10.746      -1.328      13.472
  184  (omega(782))          2        223   142     0   207   209     4.02080     5.12976    -0.56498     6.58845     0.77925
                                                                 7.861      10.746      -1.328      13.472
  185  pi+                   1        211   142     0     0     0     5.62818     7.80151    -1.49546     9.73631     0.13957
                                                                 7.861      10.746      -1.328      13.472
  186  pi+                   1        211   165     0     0     0     0.31896    -0.83203     0.02039     0.90216     0.13957
                                                                 0.576      -1.019       0.215       1.213
  187  pi-                   1       -211   165     0     0     0     0.89994    -1.32215     0.43379     1.66302     0.13957
                                                                 0.576      -1.019       0.215       1.213
  188  (K~0)                 2       -311   166     0   210   210   -38.13814   -17.13731     5.61149    42.18936     0.49767
                                                               -18.403      -8.025       2.574      20.251
  189  pi+                   1        211   166     0     0     0   -15.93999    -6.84183     2.38496    17.51004     0.13957
                                                               -18.403      -8.025       2.574      20.251
  190  pi-                   1       -211   166     0     0     0    -9.86254    -4.16395     1.37078    10.79383     0.13957
                                                               -18.403      -8.025       2.574      20.251
  191  (pi0)                 2        111   166     0   211   212    -2.30173    -1.18545     0.42117     2.62657     0.13498
                                                               -18.403      -8.025       2.574      20.251
  192  (pi0)                 2        111   166     0   213   214   -24.85713   -10.98124     3.61018    27.41379     0.13498
                                                               -18.403      -8.025       2.574      20.251
  193  gamma                 1         22   169     0     0     0    -2.59178    -0.99321     0.16591     2.78052     0.00000
                                                                -8.789      -3.771       1.159       9.641
  194  gamma                 1         22   169     0     0     0    -8.66866    -3.58405     0.60173     9.39964     0.00000
                                                                -8.789      -3.771       1.159       9.641
  195  KL0                   1        130   177     0     0     0     1.49216     1.92619    -0.04809     2.48732     0.49767
                                                                 8.117      11.102      -1.340      13.915
  196  pi-                   1       -211   178     0     0     0     1.14142     1.37851    -0.25284     1.81288     0.13957
                                                                 8.117      11.102      -1.340      13.915
  197  pi+                   1        211   178     0     0     0     3.30560     4.85842     0.09433     5.87874     0.13957
                                                                 8.117      11.102      -1.340      13.915
  198  gamma                 1         22   179     0     0     0     0.35923     0.50199    -0.00215     0.61729     0.00000
                                                                 8.117      11.102      -1.340      13.915
  199  gamma                 1         22   179     0     0     0     0.26076     0.59640    -0.03020     0.65162     0.00000
                                                                 8.117      11.102      -1.340      13.915
  200  gamma                 1         22   180     0     0     0     0.54732     0.61411    -0.09686     0.82830     0.00000
                                                                 8.117      11.102      -1.340      13.915
  201  gamma                 1         22   180     0     0     0     0.04978     0.01572    -0.02680     0.05869     0.00000
                                                                 8.117      11.102      -1.340      13.915
  202  gamma                 1         22   181     0     0     0     0.16636     0.16082     0.02930     0.23323     0.00000
                                                                 8.117      11.102      -1.340      13.915
  203  gamma                 1         22   181     0     0     0     0.53280     0.83453    -0.03123     0.99060     0.00000
                                                                 8.117      11.102      -1.340      13.915
  204  pi-                   1       -211   182     0     0     0     3.01244     4.00889    -0.72340     5.06841     0.13957
                                                                 7.861      10.746      -1.328      13.472
  205  pi+                   1        211   182     0     0     0     2.15270     2.96652    -0.54645     3.70843     0.13957
                                                                 7.861      10.746      -1.328      13.472
  206  (pi0)                 2        111   182     0   215   216     2.69529     3.37612    -0.44730     4.34523     0.13498
                                                                 7.861      10.746      -1.328      13.472
  207  pi-                   1       -211   184     0     0     0     1.85549     1.95352    -0.11479     2.70032     0.13957
                                                                 7.861      10.746      -1.328      13.472
  208  pi+                   1        211   184     0     0     0     1.66482     2.30136    -0.37479     2.86842     0.13957
                                                                 7.861      10.746      -1.328      13.472
  209  (pi0)                 2        111   184     0   217   218     0.50049     0.87488    -0.07540     1.01971     0.13498
                                                                 7.861      10.746      -1.328      13.472
  210  (KS0)                 2        310   188     0   219   220   -38.13814   -17.13731     5.61149    42.18936     0.49767
                                                               -18.403      -8.025       2.574      20.251
  211  gamma                 1         22   191     0     0     0    -0.70263    -0.34037     0.06749     0.78364     0.00000
                                                               -18.403      -8.025       2.574      20.252
  212  gamma                 1         22   191     0     0     0    -1.59910    -0.84508     0.35369     1.84292     0.00000
                                                               -18.403      -8.025       2.574      20.252
  213  gamma                 1         22   192     0     0     0    -5.83302    -2.51729     0.82675     6.40659     0.00000
                                                               -18.410      -8.028       2.575      20.259
  214  gamma                 1         22   192     0     0     0   -19.02411    -8.46395     2.78343    21.00721     0.00000
                                                               -18.410      -8.028       2.575      20.259
  215  gamma                 1         22   206     0     0     0     1.91020     2.40646    -0.37893     3.09572     0.00000
                                                                 7.861      10.746      -1.328      13.472
  216  gamma                 1         22   206     0     0     0     0.78509     0.96966    -0.06837     1.24951     0.00000
                                                                 7.861      10.746      -1.328      13.472
  217  gamma                 1         22   209     0     0     0     0.22354     0.52296    -0.05562     0.57145     0.00000
                                                                 7.861      10.746      -1.328      13.472
  218  gamma                 1         22   209     0     0     0     0.27695     0.35192    -0.01978     0.44827     0.00000
                                                                 7.861      10.746      -1.328      13.472
  219  (pi0)                 2        111   210     0   221   222    -5.96132    -2.58197     0.95341     6.56743     0.13498
                                                             -3753.880   -1686.556     552.196    4152.529
  220  (pi0)                 2        111   210     0   223   224   -32.17682   -14.55535     4.65807    35.62193     0.13498
                                                             -3753.880   -1686.556     552.196    4152.529
  221  gamma                 1         22   219     0     0     0    -2.74817    -1.25081     0.40462     3.04642     0.00000
                                                             -3753.881   -1686.556     552.196    4152.529
  222  gamma                 1         22   219     0     0     0    -3.21316    -1.33115     0.54879     3.52101     0.00000
                                                             -3753.881   -1686.556     552.196    4152.529
  223  gamma                 1         22   220     0     0     0   -16.63812    -7.59713     2.39258    18.44635     0.00000
                                                             -3753.885   -1686.558     552.197    4152.534
  224  gamma                 1         22   220     0     0     0   -15.53870    -6.95821     2.26549    17.17557     0.00000
                                                             -3753.885   -1686.558     552.197    4152.534
 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   250.94505   250.94505     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16555   250.16555     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    -0.06447     0.06447     0.00000
    7  mu-                   1         13     3     4     0     0    11.66213   -22.70726    -6.89319    26.44148     0.10566
    8  mu+                   1        -13     3     4     0     0  -136.51466   -47.52533   -53.73242   154.21444     0.10566
    9  H_10                  1         25     3     4     0     0   124.85253    70.23259    61.40511   320.45492   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.447339D-20  0.192171D-19  0.250945D+03  0.250945D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.132986D-06 -0.570803D-06 -0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.116621D+02 -0.227073D+02 -0.689319D+01  0.264413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.136515D+03 -0.475253D+02 -0.537324D+02  0.154214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.124853D+03  0.702326D+02  0.614051D+02  0.320455D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.06447     0.06447     0.00000
    3  mu-                   1         13     0     0     0     0    11.66213   -22.70726    -6.89319    26.44148     0.10566
    4  mu+                   1        -13     0     0     0     0  -136.51466   -47.52533   -53.73242   154.21444     0.10566
    5  H_10                  1         25     0     0     0     0   124.85253    70.23259    61.40511   320.45492   280.00000



                            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     -0.06447      0.06447      0.00000
    3  mu-                1        13    0           0           0     11.66213    -22.70726     -6.89319     26.44148      0.10566
    4  mu+                1       -13    0           0           0   -136.51466    -47.52533    -53.73242    154.21444      0.10566
    5  h0                 1        25    0           0           0    124.85253     70.23259     61.40511    320.45492    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71503    501.17531    501.17480
 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   250.94505   250.94505     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16555   250.16555     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    -0.06447     0.06447     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.66213   -22.70726    -6.89319    26.44148     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -136.51466   -47.52533   -53.73242   154.21444     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   124.85253    70.23259    61.40511   320.45492   280.00000
                                                                 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    -0.06447     0.06447     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    11.66213   -22.70726    -6.89319    26.44148     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -136.51466   -47.52533   -53.73242   154.21444     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   124.85253    70.23259    61.40511   320.45492   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -124.85253   -70.23259   -60.62561   180.65592    91.87125
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    11.66190   -22.70682    -6.89306    26.44097     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -136.51443   -47.52577   -53.73255   154.21495     0.42013
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -27.47808    -9.70818   -10.87435    31.10557     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0  -109.03635   -37.81759   -42.85821   123.10939     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    65.48461   -92.62190    89.78133   144.74384     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    59.36792   162.85449   -28.37622   175.71109     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   124.85253    70.23259    61.40511   320.45492   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    65.71718   -91.38126    89.40214   145.54080    22.80568
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    59.13535   161.61385   -27.99703   174.91412    13.96741
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    64.88508   -89.43471    83.21844   139.00478    13.72510
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.83210    -1.94655     6.18370     6.53603     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    24.00606    51.71269   -11.54518    58.36801     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    35.12929   109.90117   -16.45185   116.54611     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    65.14611   -86.93190    80.45443   135.26687     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.26103    -2.50281     2.76401     3.73791     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    24.00606    51.71269   -11.54518    58.36801     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    35.12929   109.90117   -16.45185   116.54611     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.83210    -1.94655     6.18370     6.53603     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.26103    -2.50281     2.76401     3.73791     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    65.14611   -86.93190    80.45443   135.26687     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   124.85253    70.23259    61.40511   320.45492   280.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2+)               2        525    36     0    50    51    27.02419    60.44245   -12.53317    67.63800     5.84999
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    36     0     0     0     4.58716    15.06972    -2.30028    15.92712     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    36     0    52    52     9.44090    30.29078    -5.28349    32.16870     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)+)          2      20213    36     0    53    54    14.78417    44.54462    -6.29681    47.37268     1.31389
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    55    56     0.73233     2.96745    -0.23950     3.15185     0.73127
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    36     0     0     0     1.80667     5.28322    -0.86977     5.72850     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    36     0     0     0     0.37362     2.07012     0.20571     2.31303     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    36     0    57    58     0.55796     0.97717     0.59612     1.71056     1.14214
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    59    61     0.34812    -2.42381     4.17829     4.90272     0.76318
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    36     0    62    63     0.01725    -1.09697     1.93923     2.35009     0.74744
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    64    65     0.34976    -0.54449     1.19252     1.36350     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    36     0    66    67     1.58917    -2.32948     2.50021     3.95966     1.21488
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    36     0    68    69    63.24123   -85.01819    78.31605   131.86851     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    70    72    23.60135    53.04215   -10.49881    59.23334     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0     3.42284     7.40030    -2.03436     8.40466     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    39     0     0     0     9.44090    30.29078    -5.28349    32.16870     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    73    74     7.19249    21.05298    -2.68748    22.42201     0.75094
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    75    76     7.59168    23.49164    -3.60933    24.95068     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.79106     2.28228    -0.02746     2.41967     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    77    78    -0.05873     0.68517    -0.21204     0.73218     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    79    81     0.69553     0.73962     0.54897     1.39902     0.79062
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.13757     0.23755     0.04715     0.31154     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0     0.37189    -1.44017     2.28253     2.72797     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.12380    -0.71807     1.19229     1.40428     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    82    83     0.10003    -0.26557     0.70347     0.77047     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.21430    -0.59567     1.49219     1.62691     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    84    85     0.23155    -0.50130     0.44704     0.72318     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.05555    -0.13923     0.18277     0.23638     0.00000
                                                                 0.000      -0.000       0.001       0.001
   65  gamma                 1         22    47     0     0     0     0.29422    -0.40525     1.00975     1.12712     0.00000
                                                                 0.000      -0.000       0.001       0.001
   66  (rho(770)+)           2        213    48     0    86    87     1.19071    -1.60752     1.27822     2.47930     0.71496
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    88    89     0.39846    -0.72196     1.22199     1.48036     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    49     0    90    91    62.50919   -83.96600    77.38165   130.28229     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.73204    -1.05218     0.93440     1.58622     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (D*_0-)               2     -10411    50     0    92    93    17.40330    40.67504    -7.77793    44.97946     2.30693
                                                                 1.009       2.267      -0.449       2.532
   71  pi+                   1        211    50     0     0     0     4.79485    10.36346    -2.10853    11.61280     0.13957
                                                                 1.009       2.267      -0.449       2.532
   72  (omega(782))          2        223    50     0    94    96     1.40321     2.00366    -0.61236     2.64108     0.78531
                                                                 1.009       2.267      -0.449       2.532
   73  pi+                   1        211    53     0     0     0     6.05562    16.91734    -2.13745    18.09572     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    97    98     1.13687     4.13564    -0.55003     4.32629     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     6.81467    21.16603    -3.28347    22.47714     0.00000
                                                                 0.001       0.004      -0.001       0.005
   76  gamma                 1         22    54     0     0     0     0.77701     2.32561    -0.32586     2.47354     0.00000
                                                                 0.001       0.004      -0.001       0.005
   77  gamma                 1         22    56     0     0     0    -0.00024     0.07381     0.01865     0.07613     0.00000
                                                                -0.000       0.001      -0.000       0.001
   78  gamma                 1         22    56     0     0     0    -0.05849     0.61135    -0.23069     0.65605     0.00000
                                                                -0.000       0.001      -0.000       0.001
   79  pi-                   1       -211    57     0     0     0     0.25673     0.15709    -0.07334     0.33977     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     0.42631     0.29583     0.43137     0.68907     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0    99   100     0.01249     0.28671     0.19094     0.37018     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.01482    -0.21099     0.51037     0.55246     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.08521    -0.05458     0.19310     0.21801     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.22851    -0.43239     0.33926     0.59521     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.00304    -0.06891     0.10778     0.12796     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi+                   1        211    66     0     0     0     0.18390    -0.10412     0.37499     0.45250     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    66     0   101   102     1.00681    -1.50339     0.90323     2.02680     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.29363    -0.39466     0.72195     0.87360     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.10483    -0.32731     0.50004     0.60676     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (D0)                  2        421    68     0   103   105    24.11666   -34.62398    29.77909    51.67885     1.86450
                                                                 8.023     -10.777       9.932      16.722
   91  (D_s-)                2       -431    68     0   106   108    38.39252   -49.34202    47.60257    78.60344     1.96850
                                                                 8.023     -10.777       9.932      16.722
   92  (D~0)                 2       -421    70     0   109   113    15.91826    37.25469    -6.80000    41.12200     1.86450
                                                                 1.009       2.267      -0.449       2.532
   93  pi-                   1       -211    70     0     0     0     1.48504     3.42035    -0.97793     3.85745     0.13957
                                                                 1.009       2.267      -0.449       2.532
   94  pi-                   1       -211    72     0     0     0     0.00472     0.07254    -0.00460     0.15743     0.13957
                                                                 1.009       2.267      -0.449       2.532
   95  pi+                   1        211    72     0     0     0     0.78721     0.92831    -0.27625     1.25589     0.13957
                                                                 1.009       2.267      -0.449       2.532
   96  (pi0)                 2        111    72     0   114   115     0.61128     1.00281    -0.33150     1.22776     0.13498
                                                                 1.009       2.267      -0.449       2.532
   97  gamma                 1         22    74     0     0     0     0.80711     3.06882    -0.45481     3.20561     0.00000
                                                                 0.000       0.001      -0.000       0.001
   98  gamma                 1         22    74     0     0     0     0.32976     1.06682    -0.09522     1.12068     0.00000
                                                                 0.000       0.001      -0.000       0.001
   99  gamma                 1         22    81     0     0     0    -0.01708     0.00819     0.05634     0.05944     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.02956     0.27851     0.13460     0.31074     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    87     0     0     0     0.38249    -0.52420     0.39055     0.75737     0.00000
                                                                 0.000      -0.001       0.000       0.001
  102  gamma                 1         22    87     0     0     0     0.62432    -0.97920     0.51269     1.26943     0.00000
                                                                 0.000      -0.001       0.000       0.001
  103  pi+                   1        211    90     0     0     0    11.98997   -17.43072    15.17091    26.03393     0.13957
                                                                13.937     -19.268      17.235      29.395
  104  pi-                   1       -211    90     0     0     0     3.65939    -4.34661     3.64428     6.75162     0.13957
                                                                13.937     -19.268      17.235      29.395
  105  (pi0)                 2        111    90     0   116   117     8.46731   -12.84665    10.96389    18.89330     0.13498
                                                                13.937     -19.268      17.235      29.395
  106  K-                    1       -321    91     0     0     0     8.77926   -10.87478    10.71322    17.61683     0.49360
                                                                12.507     -16.540      15.492      25.902
  107  (eta)                 2        221    91     0   118   120     8.01958   -10.68838     9.85296    16.61131     0.54745
                                                                12.507     -16.540      15.492      25.902
  108  (K0)                  2        311    91     0   121   121    21.59369   -27.77886    27.03639    44.37530     0.49767
                                                                12.507     -16.540      15.492      25.902
  109  (K0)                  2        311    92     0   122   122     4.86434    11.92540    -2.30899    13.09412     0.49767
                                                                 1.147       2.591      -0.508       2.890
  110  pi-                   1       -211    92     0     0     0     2.79531     7.11457    -1.40683     7.77364     0.13957
                                                                 1.147       2.591      -0.508       2.890
  111  pi+                   1        211    92     0     0     0     3.32348     6.90535    -1.35615     7.78383     0.13957
                                                                 1.147       2.591      -0.508       2.890
  112  (pi0)                 2        111    92     0   123   124     3.42097     8.27070    -1.32672     9.04909     0.13498
                                                                 1.147       2.591      -0.508       2.890
  113  (pi0)                 2        111    92     0   125   126     1.51417     3.03867    -0.40131     3.42133     0.13498
                                                                 1.147       2.591      -0.508       2.890
  114  gamma                 1         22    96     0     0     0     0.00574     0.00632    -0.01860     0.02046     0.00000
                                                                 1.009       2.267      -0.449       2.532
  115  gamma                 1         22    96     0     0     0     0.60554     0.99649    -0.31290     1.20730     0.00000
                                                                 1.009       2.267      -0.449       2.532
  116  gamma                 1         22   105     0     0     0     2.24628    -3.30466     2.82731     4.89492     0.00000
                                                                13.938     -19.269      17.236      29.397
  117  gamma                 1         22   105     0     0     0     6.22103    -9.54199     8.13658    13.99838     0.00000
                                                                13.938     -19.269      17.236      29.397
  118  (pi0)                 2        111   107     0   127   128     2.57856    -3.37108     3.14284     5.28288     0.13498
                                                                12.507     -16.540      15.492      25.902
  119  (pi0)                 2        111   107     0   129   130     2.62828    -3.77342     3.33433     5.68177     0.13498
                                                                12.507     -16.540      15.492      25.902
  120  (pi0)                 2        111   107     0   131   132     2.81273    -3.54388     3.37578     5.64665     0.13498
                                                                12.507     -16.540      15.492      25.902
  121  KL0                   1        130   108     0     0     0    21.59369   -27.77886    27.03639    44.37530     0.49767
                                                                12.507     -16.540      15.492      25.902
  122  KL0                   1        130   109     0     0     0     4.86434    11.92540    -2.30899    13.09412     0.49767
                                                                 1.147       2.591      -0.508       2.890
  123  gamma                 1         22   112     0     0     0     2.84609     7.00428    -1.10760     7.64114     0.00000
                                                                 1.148       2.594      -0.508       2.893
  124  gamma                 1         22   112     0     0     0     0.57488     1.26642    -0.21912     1.40795     0.00000
                                                                 1.148       2.594      -0.508       2.893
  125  gamma                 1         22   113     0     0     0     0.97428     1.83081    -0.28065     2.09281     0.00000
                                                                 1.147       2.592      -0.508       2.890
  126  gamma                 1         22   113     0     0     0     0.53989     1.20786    -0.12066     1.32852     0.00000
                                                                 1.147       2.592      -0.508       2.890
  127  gamma                 1         22   118     0     0     0     1.41157    -1.81538     1.62215     2.81416     0.00000
                                                                12.507     -16.540      15.492      25.903
  128  gamma                 1         22   118     0     0     0     1.16699    -1.55569     1.52070     2.46872     0.00000
                                                                12.507     -16.540      15.492      25.903
  129  gamma                 1         22   119     0     0     0     1.94459    -2.69238     2.38171     4.08692     0.00000
                                                                12.507     -16.540      15.492      25.903
  130  gamma                 1         22   119     0     0     0     0.68369    -1.08104     0.95262     1.59486     0.00000
                                                                12.507     -16.540      15.492      25.903
  131  gamma                 1         22   120     0     0     0     0.51380    -0.57350     0.60132     0.97697     0.00000
                                                                12.508     -16.541      15.493      25.904
  132  gamma                 1         22   120     0     0     0     2.29894    -2.97039     2.77446     4.66968     0.00000
                                                                12.508     -16.541      15.493      25.904
 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    -0.00001     0.00000   249.51339   249.51339     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55062   250.55062     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00090     0.00090     0.00000
    7  mu-                   1         13     3     4     0     0   -57.54643    33.73496    -7.86003    67.16718     0.10566
    8  mu+                   1        -13     3     4     0     0     0.70281   110.29746    22.41359   112.55400     0.10566
    9  H_10                  1         25     3     4     0     0    56.84360  -144.03242   -15.59078   320.34295   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.903085D-05  0.745955D-06  0.249513D+03  0.249513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.514727D-06 -0.411553D-06 -0.250551D+03  0.250551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.575464D+02  0.337350D+02 -0.786003D+01  0.671671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.702815D+00  0.110297D+03  0.224136D+02  0.112554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.568436D+02 -0.144032D+03 -0.155908D+02  0.320343D+03  0.280000D+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     0.00001    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00090     0.00090     0.00000
    3  mu-                   1         13     0     0     0     0   -57.54643    33.73496    -7.86003    67.16718     0.10566
    4  mu+                   1        -13     0     0     0     0     0.70281   110.29746    22.41359   112.55400     0.10566
    5  H_10                  1         25     0     0     0     0    56.84360  -144.03242   -15.59078   320.34295   280.00000



                            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      0.00001     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00090      0.00090      0.00000
    3  mu-                1        13    0           0           0    -57.54643     33.73496     -7.86003     67.16718      0.10566
    4  mu+                1       -13    0           0           0      0.70281    110.29746     22.41359    112.55400      0.10566
    5  h0                 1        25    0           0           0     56.84360   -144.03242    -15.59078    320.34295    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.03812    500.06505    500.06397
 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    -0.00001     0.00000   249.51339   249.51339     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55062   250.55062     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00090     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.54643    33.73496    -7.86003    67.16718     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.70281   110.29746    22.41359   112.55400     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.84360  -144.03242   -15.59078   320.34295   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00090     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -57.54643    33.73496    -7.86003    67.16718     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.70281   110.29746    22.41359   112.55400     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    56.84360  -144.03242   -15.59078   320.34295   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -59.23775   -40.73971  -115.18485   135.78065     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   116.08136  -103.29272    99.59406   184.56230     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    56.84360  -144.03242   -15.59078   320.34295   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -38.93809   -57.37298   -96.78355   164.53697   113.56727
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    95.78169   -86.65944    81.19276   155.80598    31.61088
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    25.82964    14.85238   -37.64718    48.28474     5.13245
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -64.76773   -72.22536   -59.13637   116.25223    24.61930
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29     2.28653    -5.82558     0.42266     6.64417     2.19106
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    93.49516   -80.83387    80.77011   149.16182    21.21269
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    52    52    16.81112     9.54732   -20.35139    28.07034     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    51    51     9.01853     5.30506   -17.29579    20.21439     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    53    53    -6.60477    -5.72301   -13.01846    15.67980     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -58.16297   -66.50235   -46.11791   100.57243    13.50777
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    43    43     0.64725    -2.21575    -0.88095     2.47074     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44     1.63928    -3.60982     1.30361     4.17342     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    35     9.13194    -9.65994    10.25828    17.03492     2.87219
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    37    84.36322   -71.17393    70.51182   132.12689    17.39878
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45   -12.84666   -21.15326   -15.59684    29.25335     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39   -45.31631   -45.34909   -30.52107    71.31909     6.69092
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49     7.80847    -8.26775     7.31987    13.52437     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50     1.32346    -1.39219     2.93841     3.51056     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    31     0    42    42    26.00044   -32.00192    30.05375    51.02434     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    31     0    48    48    58.36279   -39.17200    40.45807    81.10256     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -7.89906   -10.85607    -7.78802    15.52104     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    40    41   -37.41725   -34.49302   -22.73304    55.79805     2.60988
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    54    54   -19.35626   -16.17290   -10.93524    27.49392     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    39     0    47    47   -18.06099   -18.32012   -11.79780    28.30412     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    36     0    55    55    26.00044   -32.00192    30.05375    51.02434     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    55    55     0.64725    -2.21575    -0.88095     2.47074     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    55    55     1.63928    -3.60982     1.30361     4.17342     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    55    55   -12.84666   -21.15326   -15.59684    29.25335     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    55    55    -7.89906   -10.85607    -7.78802    15.52104     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    41     0    55    55   -18.06099   -18.32012   -11.79780    28.30412     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    37     0    67    67    58.36279   -39.17200    40.45807    81.10256     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    67    67     7.80847    -8.26775     7.31987    13.52437     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    67    67     1.32346    -1.39219     2.93841     3.51056     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    67    67     9.01853     5.30506   -17.29579    20.21439     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    24     0    67    67    16.81112     9.54732   -20.35139    28.07034     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    26     0    67    67    -6.60477    -5.72301   -13.01846    15.67980     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    40     0    67    67   -19.35626   -16.17290   -10.93524    27.49392     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    47    56    66   -10.51975   -88.15694    -4.70626   130.74701    95.86616
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    55     0    91    92    22.28804   -26.68121    25.25110    42.97827     0.93283
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    55     0    93    95     3.35448    -4.37292     4.23120     6.99204     0.78146
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    55     0    96    97     1.20652    -3.73900     0.11325     4.10270     1.17623
                                                                 0.000       0.000       0.000       0.000
   59  (K*_0(1430)+)         2      10321    55     0    98    99     1.48679    -4.19038    -0.71702     4.71760     1.40421
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    55     0   100   101    -1.57715    -1.53888    -0.78931     2.59293     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    55     0   102   103    -2.22508    -3.77370    -2.12879     4.92489     0.72867
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~0)             2      -2114    55     0   104   105    -5.21797    -7.03711    -5.28000    10.29356     1.15365
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    55     0     0     0    -1.54327    -2.45175    -2.15779     3.61501     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    55     0   106   107    -9.07822   -13.59256    -9.06061    18.74707     1.47857
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    55     0   108   109   -13.87358   -13.78376    -9.02721    21.56035     0.94350
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    55     0   110   111    -5.34030    -6.99569    -5.14109    10.22259     0.78230
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    48    54    68    90    67.36335   -55.87548   -10.88453   189.59594   167.83402
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    67     0   112   113    34.48687   -23.28832    24.40234    48.24283     0.45435
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    67     0   114   115    12.23593    -9.33244     8.11483    17.41356     0.75443
                                                                 0.000       0.000       0.000       0.000
   70  (f_1(1285))           2      20223    67     0   116   118    12.32805    -8.17980     9.42613    17.58972     1.28693
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    67     0   119   120     6.91137    -5.50316     5.58275    10.51820     1.18894
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    67     0   121   122     0.64779    -2.30750     1.74801     3.03657     0.64888
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    67     0     0     0     1.30259    -0.51554     0.85589     1.71427     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    67     0   123   123     0.61832     0.58603    -2.03896     2.26513     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    67     0   124   126     3.08310     2.38564    -6.20589     7.36986     0.77777
                                                                 0.000       0.000       0.000       0.000
   76  (f_0(1370))           2      10221    67     0   127   128     2.70183     1.61606    -3.64442     4.91868     1.00000
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    67     0   129   130    10.11303     5.48380   -13.78835    17.99725     1.19869
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    67     0   131   132     1.53899     0.56378    -2.69255     3.22028     0.65881
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    67     0   133   134     0.74238     0.92991    -0.96825     1.53999     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    67     0     0     0     2.46701     1.53729    -3.78366     4.86295     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    67     0     0     0     3.07733     0.42836    -2.47600     4.08221     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    67     0   135   137     0.51274     0.90798    -2.55575     2.86990     0.78557
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    67     0   138   140    -1.90561    -1.44281    -3.02400     3.93388     0.78602
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    67     0     0     0    -0.61857    -1.44597    -2.45362     2.91773     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    67     0     0     0    -1.40357    -0.41879    -2.08611     2.55279     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma~-)             2      -3222    67     0   141   142    -4.91837    -3.94192    -3.66838     7.38923     1.18937
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    67     0   143   144    -0.40914    -0.84093    -1.11327     1.46019     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Sigma0)              2       3212    67     0   145   146    -3.58592    -2.15422    -2.86879     5.21073     1.19255
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    67     0   147   148    -8.97880    -8.57107    -5.61033    13.68735     1.33624
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    67     0   149   150    -3.58399    -2.37186    -2.03613     4.80267     0.67014
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    20.97871   -24.82642    23.56410    40.14653     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   151   152     1.30933    -1.85478     1.68700     2.83174     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0     0.60456    -0.53315     0.61663     1.02443     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0     1.77821    -2.37504     2.03426     3.60008     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    57     0   153   154     0.97170    -1.46473     1.58032     2.36754     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    58     0   155   157     0.59349    -1.64524     0.06975     1.91615     0.77956
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0     0.61302    -2.09376     0.04350     2.18655     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    59     0     0     0     0.19737    -2.04647    -0.64711     2.21120     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   158   159     1.28942    -2.14390    -0.06991     2.50640     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    60     0     0     0    -1.48532    -1.45822    -0.70861     2.39062     0.93827
                                                                -8.915      -8.699      -4.462      14.657
  101  pi-                   1       -211    60     0     0     0    -0.09183    -0.08066    -0.08069     0.20231     0.13957
                                                                -8.915      -8.699      -4.462      14.657
  102  pi-                   1       -211    61     0     0     0    -1.88217    -3.35052    -1.63969     4.18050     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   160   161    -0.34292    -0.42318    -0.48909     0.74438     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  n~0                   1      -2112    62     0     0     0    -4.62489    -6.06953    -4.47883     8.89784     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    62     0   162   163    -0.59307    -0.96758    -0.80117     1.39572     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    64     0     0     0    -7.15157    -9.68388    -6.47679    13.67899     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0    -1.92665    -3.90868    -2.58382     5.06807     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    65     0     0     0    -8.98966    -9.05315    -5.54539    13.92007     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    65     0     0     0    -4.88392    -4.73061    -3.48182     7.64028     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    66     0     0     0    -2.62641    -2.86177    -2.36541     4.54999     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0    -2.71389    -4.13392    -2.77568     5.67260     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0     7.10920    -4.65929     4.96351     9.84406     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0    27.37767   -18.62903    19.43883    38.39876     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0     9.88769    -7.42524     6.79810    14.11150     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   164   165     2.34824    -1.90720     1.31673     3.30206     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    70     0   166   167    11.27929    -7.58939     8.60230    16.09986     0.62047
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    70     0     0     0     0.60039    -0.27058     0.45029     0.80989     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     0.44837    -0.31984     0.37353     0.67996     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    71     0   168   170     5.23163    -3.80928     4.27266     7.79302     0.77138
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0     1.67974    -1.69388     1.31009     2.72518     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    72     0     0     0     0.51327    -1.69468     0.95784     2.01800     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    72     0     0     0     0.13452    -0.61283     0.79017     1.01858     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    74     0     0     0     0.61832     0.58603    -2.03896     2.26513     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    75     0     0     0     1.03265     1.03918    -2.14205     2.59887     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0     0.98341     0.43807    -1.60537     1.93796     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    75     0   171   172     1.06705     0.90838    -2.45847     2.83303     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    76     0     0     0     1.28942     0.23411    -1.58122     2.05843     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    76     0     0     0     1.41241     1.38195    -2.06320     2.86024     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    77     0   173   175     9.22774     5.19738   -12.82032    16.64730     0.77990
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    77     0     0     0     0.88530     0.28642    -0.96803     1.34994     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    78     0     0     0     1.08059     0.41891    -2.32052     2.59759     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   176   177     0.45840     0.14487    -0.37203     0.62269     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    79     0     0     0     0.17303     0.26249    -0.32489     0.45210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    79     0     0     0     0.56935     0.66742    -0.64336     1.08790     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  pi+                   1        211    82     0     0     0    -0.03238     0.02601    -0.15017     0.20918     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    82     0     0     0     0.44802     0.45672    -1.13186     1.30763     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   178   179     0.09710     0.42525    -1.27372     1.35309     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0    -0.55029    -0.60252    -1.34041     1.57544     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    83     0     0     0    -1.19050    -0.64853    -1.34437     1.91434     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   180   181    -0.16482    -0.19175    -0.33922     0.44410     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  p~-                   1      -2212    86     0     0     0    -3.66126    -3.17020    -2.82112     5.68279     0.93827
                                                              -154.192    -123.580    -115.004     231.653
  142  (pi0)                 2        111    86     0   182   183    -1.25711    -0.77172    -0.84726     1.70644     0.13498
                                                              -154.192    -123.580    -115.004     231.653
  143  gamma                 1         22    87     0     0     0    -0.13033    -0.16382    -0.30014     0.36593     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  144  gamma                 1         22    87     0     0     0    -0.27882    -0.67712    -0.81313     1.09426     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  (Lambda0)             2       3122    88     0   184   185    -3.48722    -2.06721    -2.84583     5.07716     1.11568
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    88     0     0     0    -0.09870    -0.08701    -0.02297     0.13357     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)0)           2        113    89     0   186   187    -4.91828    -4.94514    -3.52908     7.85757     0.80195
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0    -4.06052    -3.62593    -2.08124     5.82978     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    90     0     0     0    -0.79452    -0.82394    -0.62694     1.31250     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    90     0   188   189    -2.78947    -1.54793    -1.40920     3.49017     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    92     0     0     0     1.15648    -1.66279     1.45340     2.49293     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    92     0     0     0     0.15284    -0.19199     0.23361     0.33881     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22    95     0     0     0     0.23224    -0.36238     0.46678     0.63493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22    95     0     0     0     0.73946    -1.10235     1.11354     1.73261     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  pi+                   1        211    96     0     0     0     0.00022    -0.17057    -0.03141     0.22262     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    96     0     0     0     0.00108    -0.59656    -0.05209     0.61489     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   190   191     0.59220    -0.87810     0.15325     1.07864     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    99     0     0     0     0.43359    -0.66440    -0.07787     0.79717     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  159  gamma                 1         22    99     0     0     0     0.85583    -1.47951     0.00795     1.70922     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  160  gamma                 1         22   103     0     0     0    -0.25308    -0.34935    -0.31147     0.53208     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   103     0     0     0    -0.08983    -0.07383    -0.17763     0.21230     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   105     0     0     0    -0.35388    -0.69499    -0.53136     0.94371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   105     0     0     0    -0.23919    -0.27259    -0.26981     0.45201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   115     0     0     0     0.51866    -0.40661     0.34706     0.74484     0.00000
                                                                 0.001      -0.001       0.000       0.001
  165  gamma                 1         22   115     0     0     0     1.82958    -1.50059     0.96967     2.55722     0.00000
                                                                 0.001      -0.001       0.000       0.001
  166  pi+                   1        211   116     0     0     0     4.52080    -2.74691     3.21541     6.19206     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   116     0     0     0     6.75848    -4.84247     5.38689     9.90781     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   119     0     0     0     2.77013    -1.68820     2.20262     3.92360     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   119     0     0     0     1.47255    -1.29447     1.37558     2.39911     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   119     0   192   193     0.98894    -0.82661     0.69446     1.47030     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   126     0     0     0     0.20705     0.11714    -0.46333     0.52083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.86000     0.79125    -1.99514     2.31220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi-                   1       -211   129     0     0     0     6.43267     3.58574    -9.16108    11.75507     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   129     0     0     0     2.16792     1.30138    -2.78033     3.76074     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   129     0   194   195     0.62715     0.31026    -0.87891     1.13150     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   132     0     0     0     0.10064     0.00864    -0.14785     0.17906     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.35776     0.13623    -0.22418     0.44363     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   137     0     0     0     0.09363     0.43563    -1.24692     1.32414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   137     0     0     0     0.00347    -0.01038    -0.02680     0.02895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   140     0     0     0    -0.11178    -0.17895    -0.32539     0.38781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   140     0     0     0    -0.05305    -0.01280    -0.01383     0.05629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   142     0     0     0    -0.42334    -0.18682    -0.25824     0.52991     0.00000
                                                              -154.192    -123.580    -115.004     231.653
  183  gamma                 1         22   142     0     0     0    -0.83377    -0.58490    -0.58902     1.17653     0.00000
                                                              -154.192    -123.580    -115.004     231.653
  184  p+                    1       2212   145     0     0     0    -2.63525    -1.61242    -2.19871     3.90629     0.93827
                                                               -60.763     -36.020     -49.587      88.467
  185  pi-                   1       -211   145     0     0     0    -0.85197    -0.45479    -0.64712     1.17087     0.13957
                                                               -60.763     -36.020     -49.587      88.467
  186  pi-                   1       -211   147     0     0     0    -1.08566    -0.75770    -0.50171     1.42266     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   147     0     0     0    -3.83262    -4.18744    -3.02737     6.43492     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   150     0     0     0    -1.40489    -0.83933    -0.67582     1.77057     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  189  gamma                 1         22   150     0     0     0    -1.38458    -0.70859    -0.73337     1.71960     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  190  gamma                 1         22   157     0     0     0     0.11377    -0.27215     0.05950     0.30092     0.00000
                                                                 0.000      -0.000       0.000       0.001
  191  gamma                 1         22   157     0     0     0     0.47842    -0.60595     0.09376     0.77772     0.00000
                                                                 0.000      -0.000       0.000       0.001
  192  gamma                 1         22   170     0     0     0     0.82750    -0.74148     0.56475     1.24639     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   170     0     0     0     0.16144    -0.08513     0.12971     0.22391     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   175     0     0     0     0.39035     0.22633    -0.46972     0.65133     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   175     0     0     0     0.23680     0.08393    -0.40919     0.48016     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.60421   250.60421     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.19925     0.48454  -234.87967   234.88025     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     0.19925    -0.48454   -15.32367    15.33262     0.00000
    7  mu-                   1         13     3     4     0     0    36.02213    65.05659    13.01996    75.49493     0.10566
    8  mu+                   1        -13     3     4     0     0    86.80787    -3.39265   -39.16770    95.29552     0.10566
    9  H_10                  1         25     3     4     0     0  -123.02924   -61.17940    41.87229   314.69414   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.499184D-13  0.600631D-13  0.250604D+03  0.250604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.199246D+00  0.484545D+00 -0.234880D+03  0.234880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.360221D+02  0.650566D+02  0.130200D+02  0.754949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.868079D+02 -0.339265D+01 -0.391677D+02  0.952955D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.123029D+03 -0.611794D+02  0.418723D+02  0.314694D+03  0.280000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.60421   250.60421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.19925     0.48454  -234.87967   234.88025     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     0.19925    -0.48454   -15.32367    15.33262     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    36.02213    65.05659    13.01996    75.49493     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    86.80787    -3.39265   -39.16770    95.29552     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -123.02924   -61.17940    41.87229   314.69414   280.00000
                                                                 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     0.19925    -0.48454   -15.32367    15.33262     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    36.02213    65.05659    13.01996    75.49493     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    86.80787    -3.39265   -39.16770    95.29552     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -123.02924   -61.17940    41.87229   314.69414   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   122.83000    61.66395   -26.14775   170.79045    97.95929
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    36.02212    65.05658    13.01995    75.49492     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    86.80787    -3.39264   -39.16770    95.29553     0.11092
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    86.80772    -3.39259   -39.16761    95.29535     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00015    -0.00005    -0.00009     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -161.62886  -105.61720   -55.37552   200.91881     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    38.59961    44.43780    97.24781   113.77533     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -123.02924   -61.17940    41.87229   314.69414   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -155.38016  -100.76292   -49.86303   199.64206    55.44791
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    32.35092    39.58352    91.73532   115.05208    46.99122
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -143.50938   -94.27389   -48.85777   184.87617    48.05836
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.87077    -6.48904    -1.00526    14.76590     5.83080
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    39.13253    44.54459    82.87232   102.83916    13.87432
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    49    49    -6.78161    -4.96107     8.86300    12.21292     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -119.26383   -84.42311   -57.08745   157.11852     8.72528
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -24.24556    -9.85077     8.22968    27.75764     4.22781
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50    -3.62982    -2.56877    -3.07726     5.40774     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    51    51    -8.24096    -3.92027     2.07200     9.35815     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    45    45    13.04204    13.90470    19.97478    28.02619     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40    26.09048    30.63989    62.89754    74.81297     4.62210
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    56    56  -117.66301   -83.45577   -57.17404   155.24613     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    55    55    -1.60081    -0.96734     0.08659     1.87239     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    41    42   -23.08598    -9.01691     8.34428    26.32479     3.01664
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    54    54    -1.15958    -0.83386    -0.11461     1.43286     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44    24.77206    29.47224    61.11860    72.30972     3.30819
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     1.31842     1.16764     1.77894     2.50325     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    53    53    -3.70147    -0.33314     1.51291     4.01257     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52   -19.38452    -8.68377     6.83137    22.31222     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    48    48    16.37478    21.79467    43.56006    51.38696     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    47     8.39728     7.67758    17.55854    20.92276     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    33     0    57    57    13.04204    13.90470    19.97478    28.02619     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    57    57     1.31842     1.16764     1.77894     2.50325     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57     8.39728     7.67758    17.55854    20.92276     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    16.37478    21.79467    43.56006    51.38696     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    57    57    -6.78161    -4.96107     8.86300    12.21292     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    57    57    -3.62982    -2.56877    -3.07726     5.40774     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    57    57    -8.24096    -3.92027     2.07200     9.35815     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    57    57   -19.38452    -8.68377     6.83137    22.31222     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    57    57    -3.70147    -0.33314     1.51291     4.01257     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    57    57    -1.15958    -0.83386    -0.11461     1.43286     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    57    57    -1.60081    -0.96734     0.08659     1.87239     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    35     0    57    57  -117.66301   -83.45577   -57.17404   155.24613     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    80  -123.02924   -61.17940    41.87229   314.69414   280.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*_2+)               2        525    57     0    81    82    16.14524    16.54022    26.52584    35.66248     5.82619
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    57     0     0     0     2.74666     2.97660     5.45095     6.85547     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    57     0    83    84     4.53371     5.58341    11.43263    13.55282     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    57     0     0     0     4.47499     5.29501     9.70799    11.93949     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0    85    87     1.97517     2.48076     5.02509     5.96713     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)-)          2     -20213    57     0    88    89     7.90125    10.42701    22.36096    25.93614     1.23234
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    57     0     0     0     0.47632     0.06336     0.74758     1.29328     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0    90    92    -0.26985     0.02466     1.70501     1.89340     0.77749
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    57     0     0     0    -0.10550     0.25176     1.60832     1.88255     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    57     0    93    94    -2.37708    -1.93485     2.55630     4.14444     1.11693
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0    95    96    -1.45984    -1.25305     2.31566     3.06521     0.57617
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0    97    99    -1.30133    -0.64044     0.72233     1.79617     0.77513
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    57     0     0     0    -1.56192    -0.44855     0.36351     1.91199     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    57     0     0     0    -0.33215    -0.71530    -0.62187     1.37531     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    57     0   100   101    -2.62092    -1.53163     0.05950     3.19666     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    57     0     0     0    -0.99018    -0.35159    -0.85278     1.36043     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    57     0   102   103    -7.52430    -3.85538     2.67919     8.94812     1.18817
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    57     0   104   105    -7.25792    -3.09651     2.13412     8.26545     1.22368
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    57     0   106   107    -3.55624    -1.73538     1.05151     4.14046     0.61590
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    57     0   108   109    -9.60594    -4.03534     3.53472    11.06342     1.16059
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    57     0   110   111    -2.26435    -0.60063     0.39398     2.67305     1.22552
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    57     0   112   113   -10.56628    -6.96432    -3.99208    13.34096     1.37708
                                                                 0.000       0.000       0.000       0.000
   80  (B*-)                 2       -523    57     0   114   115  -109.48880   -77.65924   -53.03616   144.42971     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    58     0   116   118    15.65401    15.69959    25.89003    34.49182     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   119   120     0.49124     0.84063     0.63581     1.17066     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    60     0     0     0     3.76196     4.48520     9.33882    11.06179     0.93827
                                                               114.911     141.517     289.771     343.509
   84  pi-                   1       -211    60     0     0     0     0.77175     1.09821     2.09382     2.49103     0.13957
                                                               114.911     141.517     289.771     343.509
   85  pi+                   1        211    62     0     0     0     0.55575     0.66655     1.22745     1.50973     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     0.80501     0.82339     1.86104     2.19294     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   121   122     0.61441     0.99083     1.93659     2.26447     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    63     0   123   124     7.30358     9.75465    20.50430    23.86861     0.88817
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   125   126     0.59768     0.67237     1.85666     2.06754     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     0.13964     0.01158     0.38357     0.43155     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.03870    -0.04512     0.27640     0.31529     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   127   128    -0.44819     0.05820     1.04504     1.14656     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    67     0   129   130    -1.84869    -1.76816     2.24309     3.49382     0.79454
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   131   132    -0.52839    -0.16669     0.31321     0.65062     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -1.00319    -1.11577     1.64999     2.23456     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.45666    -0.13728     0.66567     0.83065     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -0.13774    -0.12205     0.22512     0.32253     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0    -0.76347    -0.56835     0.34036     1.02041     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   133   134    -0.40012     0.04996     0.15685     0.45323     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    72     0     0     0    -0.24112    -0.06839    -0.25251     0.38217     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0    -2.37980    -1.46324     0.31201     2.81449     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    74     0   135   137    -5.84192    -2.68747     1.87124     6.74236     0.77924
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   138   139    -1.68238    -1.16791     0.80795     2.20577     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    75     0   140   141    -3.79558    -1.93058     0.97485     4.43001     0.73560
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0    -3.46234    -1.16593     1.15927     3.83543     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    76     0     0     0    -1.86252    -1.20474     0.51707     2.28193     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    76     0   142   143    -1.69372    -0.53064     0.53444     1.85853     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    77     0   144   145    -5.17655    -2.07505     2.10340     6.01066     0.77540
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    77     0     0     0    -4.42939    -1.96029     1.43132     5.05277     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0    -0.75512     0.32603    -0.06930     0.83713     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0    -1.50923    -0.92666     0.46327     1.83591     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    79     0   146   147    -8.49509    -5.30288    -3.12962    10.54591     1.06520
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   148   149    -2.07119    -1.66144    -0.86246     2.79504     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B-)                  2       -521    80     0   150   152  -109.48660   -77.65831   -53.03088   144.42392     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    -0.00220    -0.00094    -0.00528     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  nu_e                  1         12    81     0     0     0     1.91800     1.02666     2.94066     3.65790     0.00000
                                                                 4.932       4.946       8.157      10.867
  117  e+                    1        -11    81     0     0     0     7.38129     7.79327    14.12144    17.73791     0.00051
                                                                 4.932       4.946       8.157      10.867
  118  (D_1(2420)~0)         2     -10423    81     0   153   154     6.35472     6.87966     8.82793    13.09601     2.42091
                                                                 4.932       4.946       8.157      10.867
  119  gamma                 1         22    82     0     0     0     0.12468     0.18358     0.21309     0.30766     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.36655     0.65706     0.42272     0.86300     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.40614     0.59193     1.29758     1.48292     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.20827     0.39889     0.63900     0.78155     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0     6.83258     9.17883    18.88726    22.08355     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   155   156     0.47100     0.57581     1.61703     1.78505     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    89     0     0     0     0.37714     0.42865     1.32052     1.43866     0.00000
                                                                 0.000       0.000       0.001       0.001
  126  gamma                 1         22    89     0     0     0     0.22054     0.24372     0.53614     0.62887     0.00000
                                                                 0.000       0.000       0.001       0.001
  127  gamma                 1         22    92     0     0     0    -0.16936     0.07684     0.32918     0.37808     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0    -0.27883    -0.01864     0.71586     0.76847     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0    -1.59714    -1.77147     1.96165     3.09136     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    93     0     0     0    -0.25155     0.00331     0.28144     0.40246     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0    -0.17485    -0.10403     0.16591     0.26253     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.35354    -0.06266     0.14731     0.38809     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.25489    -0.00560     0.15371     0.29770     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.14524     0.05556     0.00315     0.15553     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi+                   1        211   102     0     0     0    -0.97410    -0.68622     0.30554     1.23799     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   102     0     0     0    -3.41774    -1.48801     1.18598     3.91423     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   102     0   157   158    -1.45008    -0.51323     0.37973     1.59014     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.65294    -0.37914     0.32203     0.82084     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -1.02943    -0.78878     0.48592     1.38493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi+                   1        211   104     0     0     0    -3.13310    -1.79466     0.96244     3.73937     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   104     0     0     0    -0.66248    -0.13592     0.01241     0.69064     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -0.16381    -0.04599     0.09382     0.19429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0    -1.52991    -0.48465     0.44062     1.66423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -2.73038    -1.09233     1.50725     3.30454     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   108     0   159   160    -2.44616    -0.98272     0.59615     2.70612     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   112     0     0     0    -3.08216    -1.52485    -1.44056     3.73090     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   112     0   161   162    -5.41292    -3.77804    -1.68906     6.81502     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0    -0.78392    -0.58264    -0.37432     1.04600     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   113     0     0     0    -1.28727    -1.07880    -0.48814     1.74904     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  150  (b_1(1235)-)          2     -10213   114     0   163   164   -25.07744   -17.01813   -12.12029    32.66408     1.24322
                                                                -5.071      -3.597      -2.456       6.690
  151  (f_2(1270))           2        225   114     0   165   166   -32.77647   -24.68129   -16.66712    44.30469     1.28432
                                                                -5.071      -3.597      -2.456       6.690
  152  (D0)                  2        421   114     0   167   168   -51.63268   -35.95888   -24.24348    67.45515     1.86450
                                                                -5.071      -3.597      -2.456       6.690
  153  (D*(2010)-)           2       -413   118     0   169   170     6.13555     6.22418     8.16327    12.12702     2.01000
                                                                 4.932       4.946       8.157      10.867
  154  pi+                   1        211   118     0     0     0     0.21917     0.65548     0.66466     0.96899     0.13957
                                                                 4.932       4.946       8.157      10.867
  155  gamma                 1         22   124     0     0     0     0.28902     0.32026     0.78310     0.89406     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   124     0     0     0     0.18198     0.25556     0.83394     0.89100     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   137     0     0     0    -0.19241    -0.05252     0.09453     0.22072     0.00000
                                                                -0.001      -0.000       0.000       0.001
  158  gamma                 1         22   137     0     0     0    -1.25767    -0.46072     0.28520     1.36942     0.00000
                                                                -0.001      -0.000       0.000       0.001
  159  gamma                 1         22   145     0     0     0    -1.22322    -0.42180     0.27225     1.32224     0.00000
                                                                -0.001      -0.000       0.000       0.001
  160  gamma                 1         22   145     0     0     0    -1.22294    -0.56092     0.32390     1.38388     0.00000
                                                                -0.001      -0.000       0.000       0.001
  161  gamma                 1         22   147     0     0     0    -1.25531    -0.94483    -0.39006     1.61884     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  162  gamma                 1         22   147     0     0     0    -4.15761    -2.83321    -1.29900     5.19617     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  163  (omega(782))          2        223   150     0   171   173   -19.60671   -12.89667    -9.40696    25.29543     0.78776
                                                                -5.071      -3.597      -2.456       6.690
  164  pi-                   1       -211   150     0     0     0    -5.47073    -4.12147    -2.71333     7.36865     0.13957
                                                                -5.071      -3.597      -2.456       6.690
  165  pi+                   1        211   151     0     0     0    -5.82839    -4.36510    -3.47074     8.06782     0.13957
                                                                -5.071      -3.597      -2.456       6.690
  166  pi-                   1       -211   151     0     0     0   -26.94808   -20.31620   -13.19637    36.23686     0.13957
                                                                -5.071      -3.597      -2.456       6.690
  167  K-                    1       -321   152     0     0     0   -18.20484   -12.02548    -8.68285    23.48752     0.49360
                                                                -6.186      -4.373      -2.980       8.146
  168  (rho(770)+)           2        213   152     0   174   175   -33.42785   -23.93340   -15.56063    43.96763     0.88920
                                                                -6.186      -4.373      -2.980       8.146
  169  (D-)                  2       -411   153     0   176   177     5.79201     5.90263     7.70245    11.45472     1.86930
                                                                 4.932       4.946       8.157      10.867
  170  (pi0)                 2        111   153     0   178   179     0.34354     0.32154     0.46082     0.67230     0.13498
                                                                 4.932       4.946       8.157      10.867
  171  pi+                   1        211   163     0     0     0   -14.16608    -9.22518    -6.76264    18.20810     0.13957
                                                                -5.071      -3.597      -2.456       6.690
  172  pi-                   1       -211   163     0     0     0    -3.64474    -2.47622    -1.90981     4.80444     0.13957
                                                                -5.071      -3.597      -2.456       6.690
  173  (pi0)                 2        111   163     0   180   181    -1.79589    -1.19526    -0.73451     2.28289     0.13498
                                                                -5.071      -3.597      -2.456       6.690
  174  pi+                   1        211   168     0     0     0    -1.97462    -1.48499    -0.77962     2.59453     0.13957
                                                                -6.186      -4.373      -2.980       8.146
  175  (pi0)                 2        111   168     0   182   183   -31.45323   -22.44841   -14.78100    41.37310     0.13498
                                                                -6.186      -4.373      -2.980       8.146
  176  (K*(892)0)            2        313   169     0   184   185     3.72191     4.27077     5.26578     7.79259     0.95071
                                                                 5.273       5.294       8.611      11.542
  177  (rho(770)-)           2       -213   169     0   186   187     2.07011     1.63186     2.43667     3.66213     0.72494
                                                                 5.273       5.294       8.611      11.542
  178  gamma                 1         22   170     0     0     0     0.29023     0.20838     0.28775     0.45875     0.00000
                                                                 4.932       4.946       8.157      10.867
  179  gamma                 1         22   170     0     0     0     0.05331     0.11316     0.17307     0.21354     0.00000
                                                                 4.932       4.946       8.157      10.867
  180  gamma                 1         22   173     0     0     0    -0.46530    -0.36145    -0.24500     0.63810     0.00000
                                                                -5.072      -3.597      -2.457       6.690
  181  gamma                 1         22   173     0     0     0    -1.33059    -0.83381    -0.48951     1.64479     0.00000
                                                                -5.072      -3.597      -2.457       6.690
  182  gamma                 1         22   175     0     0     0    -5.84451    -4.10949    -2.74865     7.65515     0.00000
                                                                -6.209      -4.390      -2.991       8.177
  183  gamma                 1         22   175     0     0     0   -25.60872   -18.33892   -12.03235    33.71795     0.00000
                                                                -6.209      -4.390      -2.991       8.177
  184  (K0)                  2        311   176     0   188   188     1.46456     1.43394     2.12472     2.99387     0.49767
                                                                 5.273       5.294       8.611      11.542
  185  (pi0)                 2        111   176     0   189   190     2.25735     2.83683     3.14106     4.79872     0.13498
                                                                 5.273       5.294       8.611      11.542
  186  pi-                   1       -211   177     0     0     0     1.62193     1.00609     1.43655     2.39291     0.13957
                                                                 5.273       5.294       8.611      11.542
  187  (pi0)                 2        111   177     0   191   192     0.44817     0.62577     1.00012     1.26922     0.13498
                                                                 5.273       5.294       8.611      11.542
  188  (KS0)                 2        310   184     0   193   194     1.46456     1.43394     2.12472     2.99387     0.49767
                                                                 5.273       5.294       8.611      11.542
  189  gamma                 1         22   185     0     0     0     1.26930     1.69612     1.86306     2.82116     0.00000
                                                                 5.274       5.295       8.611      11.543
  190  gamma                 1         22   185     0     0     0     0.98805     1.14071     1.27800     1.97756     0.00000
                                                                 5.274       5.295       8.611      11.543
  191  gamma                 1         22   187     0     0     0     0.26316     0.47309     0.67918     0.86854     0.00000
                                                                 5.274       5.294       8.611      11.543
  192  gamma                 1         22   187     0     0     0     0.18502     0.15268     0.32094     0.40068     0.00000
                                                                 5.274       5.294       8.611      11.543
  193  pi-                   1       -211   188     0     0     0     1.25325     1.11122     1.85359     2.50214     0.13957
                                                                18.723      18.463      28.124      39.037
  194  pi+                   1        211   188     0     0     0     0.21131     0.32272     0.27113     0.49173     0.13957
                                                                18.723      18.463      28.124      39.037
 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    -0.00001   248.88525   248.88525     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00002  -245.99147   245.99147     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00001     1.04155     1.04155     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00002    -3.61751     3.61751     0.00000
    7  mu-                   1         13     3     4     0     0    24.27018    35.88725    -9.70163    44.39672     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.52242    93.61345    86.98422   132.90460     0.10566
    9  H_10                  1         25     3     4     0     0    12.25217  -129.50070   -74.38881   317.57557   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.495745D-05 -0.930070D-05  0.248885D+03  0.248885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.781892D-04  0.184083D-04 -0.245991D+03  0.245991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.242702D+02  0.358872D+02 -0.970163D+01  0.443966D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.365224D+02  0.936135D+02  0.869842D+02  0.132905D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122522D+02 -0.129501D+03 -0.743888D+02  0.317576D+03  0.280000D+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    -0.00001   248.88525   248.88525     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00002  -245.99147   245.99147     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00001     1.04155     1.04155     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00002    -3.61751     3.61751     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.27018    35.88725    -9.70163    44.39672     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.52242    93.61345    86.98422   132.90460     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.25217  -129.50070   -74.38881   317.57557   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00001     1.04155     1.04155     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00002    -3.61751     3.61751     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    24.27018    35.88725    -9.70163    44.39672     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.52242    93.61345    86.98422   132.90460     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    12.25217  -129.50070   -74.38881   317.57557   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -12.25224   129.50070    77.28259   177.30132    92.42623
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    24.27017    35.88724    -9.70163    44.39671     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.52241    93.61346    86.98422   132.90460     0.11115
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -36.52179    93.61188    86.98256   132.90223     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00062     0.00157     0.00166     0.00237     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    17.39678  -216.51138   -29.00950   219.19036     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -5.14461    87.01068   -45.37932    98.38520     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    12.25217  -129.50070   -74.38881   317.57557   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    17.32964  -215.54464   -29.20547   219.27582    21.65909
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -5.07747    86.04395   -45.18335    98.29975    13.85510
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    19.34859  -208.13394   -30.80682   211.42986     7.70848
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -2.01896    -7.41071     1.60136     7.84596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -5.17252    86.26045   -44.72769    97.78640     9.69494
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     0.09505    -0.21651    -0.45565     0.51335     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    19.51605  -206.04864   -30.57764   209.32533     6.72192
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.16745    -2.08530    -0.22918     2.10452     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35    -3.39160    79.30532   -38.83764    88.49994     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -1.78092     6.95513    -5.89006     9.28646     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41    18.02666  -174.10408   -25.90736   177.00685     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     1.48938   -31.94456    -4.67028    32.31849     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    -3.39160    79.30532   -38.83764    88.49994     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -1.78092     6.95513    -5.89006     9.28646     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42     0.09505    -0.21651    -0.45565     0.51335     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42    -2.01896    -7.41071     1.60136     7.84596     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -0.16745    -2.08530    -0.22918     2.10452     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     1.48938   -31.94456    -4.67028    32.31849     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42    18.02666  -174.10408   -25.90736   177.00685     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56    12.25217  -129.50070   -74.38881   317.57557   280.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    42     0    57    58    -2.89517    61.67483   -30.77737    69.19369     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    59    60    -0.65762     4.92650    -2.53211     5.63016     0.76441
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)~0)        2       -315    42     0    61    62    -0.59670    10.20166    -5.22344    11.57002     1.46665
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1400)0)          2      20313    42     0    63    64    -0.62783     5.52017    -3.55395     6.70599     1.21380
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)0)          2      20113    42     0    65    66     0.27136     1.24448    -1.27206     2.21177     1.28507
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    42     0    67    67    -0.51958     0.61352    -0.37045     1.01552     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    68    70    -0.09774     0.86388    -0.68085     1.23251     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    42     0    71    72    -0.28631    -0.41923    -0.22553     1.41144     1.29752
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    42     0    73    74    -0.86862    -2.47370     0.86472     3.05703     1.31302
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    75    77     0.35046    -1.27707    -0.32949     1.57742     0.79117
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    42     0    78    79    -0.30851    -5.31186     0.25117     5.47825     1.27947
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    80    81    -0.39912    -4.27831    -1.39124     4.57117     0.70482
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    42     0    82    83     0.58100   -13.18364    -1.44290    13.30437     0.88223
                                                                 0.000       0.000       0.000       0.000
   56  (B*_s2~0)             2       -535    42     0    84    85    18.30654  -187.60191   -27.70530   190.61623     6.11208
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    43     0    86    88    -2.84123    60.64839   -30.25218    68.03943     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.05394     1.02644    -0.52519     1.15426     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.03086     2.10515    -1.34750     2.50357     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -0.62676     2.82135    -1.18461     3.12660     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    45     0     0     0     0.15025     5.79011    -2.48193     6.32072     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.74695     4.41155    -2.74151     5.24929     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    46     0    89    90    -0.16612     3.07046    -1.84094     3.67830     0.82798
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    91    92    -0.46171     2.44971    -1.71301     3.02769     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    93    94     0.32459     0.81738    -1.35565     1.75165     0.67602
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.05323     0.42710     0.08359     0.46012     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0    -0.51958     0.61352    -0.37045     1.01552     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -0.13458     0.19270    -0.24559     0.36748     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.06358     0.26826    -0.15006     0.34351     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    95    96     0.10042     0.40291    -0.28520     0.52152     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    50     0    97    97    -0.05875    -0.50802    -0.42952     0.83288     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    50     0    98    99    -0.22756     0.08879     0.20399     0.57855     0.48317
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0   100   101    -0.53415    -2.40991     0.73088     2.66546     0.69103
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.33447    -0.06380     0.13384     0.39158     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.01290    -0.24543    -0.07045     0.29128     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.09110     0.00615     0.02360     0.16845     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   102   103     0.27226    -1.03779    -0.28264     1.11769     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    53     0   104   106     0.15127    -3.89741     0.18472     3.98293     0.78546
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -0.45977    -1.41446     0.06645     1.49532     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     0.10081    -1.92512    -0.78642     2.08667     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.49994    -2.35320    -0.60482     2.48451     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    55     0     0     0     0.36273    -7.07183    -0.51335     7.11685     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.21827    -6.11180    -0.92955     6.18751     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B~0)                 2       -511    56     0   107   109    14.46629  -146.66445   -21.38758   149.01353     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    56     0   110   110     3.84025   -40.93745    -6.31773    41.60269     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)-)           2       -413    57     0   111   112    -0.39009    16.63349    -9.55204    19.29007     2.01000
                                                                -0.126       2.691      -1.342       3.019
   87  pi+                   1        211    57     0     0     0    -0.39185    16.05432    -6.79794    17.43921     0.13957
                                                                -0.126       2.691      -1.342       3.019
   88  (a_0(1450)0)          2      10111    57     0   113   114    -2.05929    27.96058   -13.90219    31.31015     1.00971
                                                                -0.126       2.691      -1.342       3.019
   89  K+                    1        321    63     0     0     0     0.12701     1.91616    -1.21882     2.32744     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.29313     1.15429    -0.62212     1.35086     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.44498     2.28978    -1.56367     2.80823     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.01673     0.15993    -0.14934     0.21946     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.29980     0.77971    -0.75579     1.13513     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   115   116     0.02479     0.03767    -0.59986     0.61651     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0     0.13425     0.32333    -0.22519     0.41626     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.03382     0.07959    -0.06001     0.10526     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  KL0                   1        130    71     0     0     0    -0.05875    -0.50802    -0.42952     0.83288     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    72     0     0     0    -0.03859     0.05900     0.28972     0.32922     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   117   118    -0.18897     0.02979    -0.08573     0.24933     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    73     0     0     0     0.01953    -0.30668    -0.06850     0.34439     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   119   120    -0.55368    -2.10323     0.79937     2.32107     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0     0.18055    -0.88043    -0.24739     0.93218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    77     0     0     0     0.09171    -0.15736    -0.03525     0.18551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  pi+                   1        211    78     0     0     0    -0.16158    -0.78629    -0.04162     0.81582     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    78     0     0     0     0.09866    -2.35881     0.15218     2.36989     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   121   122     0.21419    -0.75231     0.07416     0.79722     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)-)           2       -413    84     0   123   124     7.07970   -78.31020    -9.81713    79.26554     2.01000
                                                                 6.165     -62.504      -9.115      63.505
  108  (omega(782))          2        223    84     0   125   127     3.58905   -31.52035    -4.84296    32.10040     0.75340
                                                                 6.165     -62.504      -9.115      63.505
  109  (rho(770)+)           2        213    84     0   128   129     3.79754   -36.83389    -6.72749    37.64759     0.96163
                                                                 6.165     -62.504      -9.115      63.505
  110  (KS0)                 2        310    85     0   130   131     3.84025   -40.93745    -6.31773    41.60269     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (D-)                  2       -411    86     0   132   133    -0.37180    15.77007    -9.03803    18.27604     1.86930
                                                                -0.126       2.691      -1.342       3.019
  112  (pi0)                 2        111    86     0   134   135    -0.01829     0.86342    -0.51401     1.01403     0.13498
                                                                -0.126       2.691      -1.342       3.019
  113  (eta)                 2        221    88     0   136   137    -0.68062     8.93067    -4.56655    10.06842     0.54745
                                                                -0.126       2.691      -1.342       3.019
  114  (pi0)                 2        111    88     0   138   139    -1.37867    19.02992    -9.33564    21.24172     0.13498
                                                                -0.126       2.691      -1.342       3.019
  115  gamma                 1         22    94     0     0     0    -0.04891     0.00151    -0.35256     0.35594     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.07370     0.03616    -0.24730     0.26058     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    99     0     0     0    -0.10398    -0.01450    -0.10834     0.15086     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    99     0     0     0    -0.08499     0.04429     0.02261     0.09847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22   101     0     0     0    -0.34108    -1.23316     0.40125     1.34091     0.00000
                                                                -0.000      -0.001       0.000       0.001
  120  gamma                 1         22   101     0     0     0    -0.21260    -0.87006     0.39812     0.98016     0.00000
                                                                -0.000      -0.001       0.000       0.001
  121  gamma                 1         22   106     0     0     0     0.07767    -0.49868     0.06678     0.50910     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22   106     0     0     0     0.13652    -0.25362     0.00737     0.28812     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  (D-)                  2       -411   107     0   140   141     6.44704   -71.48976    -8.96330    72.36149     1.86930
                                                                 6.165     -62.504      -9.115      63.505
  124  (pi0)                 2        111   107     0   142   143     0.63266    -6.82044    -0.85383     6.90405     0.13498
                                                                 6.165     -62.504      -9.115      63.505
  125  pi-                   1       -211   108     0     0     0     0.47778    -5.50195    -0.71353     5.57031     0.13957
                                                                 6.165     -62.504      -9.115      63.505
  126  pi+                   1        211   108     0     0     0     1.33280   -11.52228    -1.96249    11.76479     0.13957
                                                                 6.165     -62.504      -9.115      63.505
  127  (pi0)                 2        111   108     0   144   145     1.77847   -14.49613    -2.16694    14.76531     0.13498
                                                                 6.165     -62.504      -9.115      63.505
  128  pi+                   1        211   109     0     0     0     1.48239   -10.37632    -1.89748    10.65296     0.13957
                                                                 6.165     -62.504      -9.115      63.505
  129  (pi0)                 2        111   109     0   146   147     2.31516   -26.45757    -4.83001    26.99463     0.13498
                                                                 6.165     -62.504      -9.115      63.505
  130  (pi0)                 2        111   110     0   148   149     0.75383    -6.79347    -0.99838     6.90902     0.13498
                                                               180.386   -1922.930    -296.759    1954.178
  131  (pi0)                 2        111   110     0   150   151     3.08642   -34.14398    -5.31934    34.69367     0.13498
                                                               180.386   -1922.930    -296.759    1954.178
  132  (K*(892)0)            2        313   111     0   152   153    -0.24818     7.27785    -4.22328     8.47089     0.94406
                                                                -0.139       3.242      -1.658       3.657
  133  (K*(892)-)            2       -323   111     0   154   155    -0.12362     8.49222    -4.81476     9.80515     0.90884
                                                                -0.139       3.242      -1.658       3.657
  134  gamma                 1         22   112     0     0     0    -0.01930     0.81792    -0.44493     0.93131     0.00000
                                                                -0.126       2.691      -1.342       3.019
  135  gamma                 1         22   112     0     0     0     0.00101     0.04550    -0.06908     0.08272     0.00000
                                                                -0.126       2.691      -1.342       3.019
  136  gamma                 1         22   113     0     0     0    -0.63310     6.27612    -3.43236     7.18133     0.00000
                                                                -0.126       2.691      -1.342       3.019
  137  gamma                 1         22   113     0     0     0    -0.04752     2.65455    -1.13419     2.88709     0.00000
                                                                -0.126       2.691      -1.342       3.019
  138  gamma                 1         22   114     0     0     0    -1.00663    13.43899    -6.65173    15.02882     0.00000
                                                                -0.127       2.701      -1.347       3.030
  139  gamma                 1         22   114     0     0     0    -0.37205     5.59092    -2.68391     6.21291     0.00000
                                                                -0.127       2.701      -1.347       3.030
  140  (K0)                  2        311   123     0   156   156     3.40430   -38.19516    -5.55866    38.75056     0.49767
                                                                 7.257     -74.609     -10.632      75.758
  141  (rho(770)-)           2       -213   123     0   157   158     3.04274   -33.29461    -3.40463    33.61094     0.56066
                                                                 7.257     -74.609     -10.632      75.758
  142  gamma                 1         22   124     0     0     0     0.51052    -5.70814    -0.66770     5.76969     0.00000
                                                                 6.165     -62.506      -9.115      63.507
  143  gamma                 1         22   124     0     0     0     0.12214    -1.11230    -0.18613     1.13436     0.00000
                                                                 6.165     -62.506      -9.115      63.507
  144  gamma                 1         22   127     0     0     0     1.65576   -13.73982    -2.04833    13.98999     0.00000
                                                                 6.165     -62.506      -9.115      63.507
  145  gamma                 1         22   127     0     0     0     0.12270    -0.75631    -0.11861     0.77532     0.00000
                                                                 6.165     -62.506      -9.115      63.507
  146  gamma                 1         22   129     0     0     0     0.13387    -1.92304    -0.34326     1.95802     0.00000
                                                                 6.166     -62.509      -9.116      63.510
  147  gamma                 1         22   129     0     0     0     2.18129   -24.53453    -4.48675    25.03661     0.00000
                                                                 6.166     -62.509      -9.116      63.510
  148  gamma                 1         22   130     0     0     0     0.03491    -0.26933    -0.01365     0.27192     0.00000
                                                               180.386   -1922.930    -296.759    1954.178
  149  gamma                 1         22   130     0     0     0     0.71892    -6.52415    -0.98473     6.63710     0.00000
                                                               180.386   -1922.930    -296.759    1954.178
  150  gamma                 1         22   131     0     0     0     2.44601   -27.64429    -4.31207    28.08529     0.00000
                                                               180.386   -1922.937    -296.760    1954.185
  151  gamma                 1         22   131     0     0     0     0.64041    -6.49969    -1.00727     6.60838     0.00000
                                                               180.386   -1922.937    -296.760    1954.185
  152  K+                    1        321   132     0     0     0    -0.40447     3.68079    -2.29229     4.38293     0.49360
                                                                -0.139       3.242      -1.658       3.657
  153  pi-                   1       -211   132     0     0     0     0.15629     3.59706    -1.93098     4.08796     0.13957
                                                                -0.139       3.242      -1.658       3.657
  154  (K~0)                 2       -311   133     0   159   159    -0.36824     5.57429    -3.25057     6.48245     0.49767
                                                                -0.139       3.242      -1.658       3.657
  155  pi-                   1       -211   133     0     0     0     0.24462     2.91794    -1.56418     3.32270     0.13957
                                                                -0.139       3.242      -1.658       3.657
  156  (KS0)                 2        310   140     0   160   161     3.40430   -38.19516    -5.55866    38.75056     0.49767
                                                                 7.257     -74.609     -10.632      75.758
  157  pi-                   1       -211   141     0     0     0     0.64033    -9.26913    -0.98572     9.34440     0.13957
                                                                 7.257     -74.609     -10.632      75.758
  158  (pi0)                 2        111   141     0   162   163     2.40240   -24.02548    -2.41892    24.26653     0.13498
                                                                 7.257     -74.609     -10.632      75.758
  159  KL0                   1        130   154     0     0     0    -0.36824     5.57429    -3.25057     6.48245     0.49767
                                                                -0.139       3.242      -1.658       3.657
  160  pi-                   1       -211   156     0     0     0     2.43976   -28.72391    -4.29087    29.14527     0.13957
                                                               694.396   -7784.084   -1132.617    7897.337
  161  pi+                   1        211   156     0     0     0     0.96454    -9.47124    -1.26779     9.60529     0.13957
                                                               694.396   -7784.084   -1132.617    7897.337
  162  gamma                 1         22   158     0     0     0     1.54013   -15.71010    -1.63812    15.87018     0.00000
                                                                 7.257     -74.612     -10.633      75.761
  163  gamma                 1         22   158     0     0     0     0.86228    -8.31538    -0.78080     8.39636     0.00000
                                                                 7.257     -74.612     -10.633      75.761
 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     0.00027     0.00031   248.80175   248.80175     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007    -0.00015  -201.42027   201.42027     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00027    -0.00031     1.53548     1.53548     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007     0.00015   -48.40495    48.40495     0.00000
    7  mu-                   1         13     3     4     0     0   -72.30049    -0.34188   -57.10745    92.13441     0.10566
    8  mu+                   1        -13     3     4     0     0     2.23315    45.50118    -5.57794    45.89629     0.10566
    9  H_10                  1         25     3     4     0     0    70.06768   -45.15914   110.06686   312.19151   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.267244D-03  0.314643D-03  0.248802D+03  0.248802D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.674843D-04 -0.153033D-03 -0.201420D+03  0.201420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.723005D+02 -0.341878D+00 -0.571074D+02  0.921343D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.223315D+01  0.455012D+02 -0.557794D+01  0.458962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.700677D+02 -0.451591D+02  0.110067D+03  0.312192D+03  0.280000D+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     0.00027     0.00031   248.80175   248.80175     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007    -0.00015  -201.42027   201.42027     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00027    -0.00031     1.53548     1.53548     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007     0.00015   -48.40495    48.40495     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -72.30049    -0.34188   -57.10745    92.13441     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.23315    45.50118    -5.57794    45.89629     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    70.06768   -45.15914   110.06686   312.19151   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00027    -0.00031     1.53548     1.53548     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007     0.00015   -48.40495    48.40495     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -72.30049    -0.34188   -57.10745    92.13441     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     2.23315    45.50118    -5.57794    45.89629     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    70.06768   -45.15914   110.06686   312.19151   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -89.17649   -85.42021    21.23102   125.39081     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   159.24417    40.26107    88.83584   186.80070     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    70.06768   -45.15914   110.06686   312.19151   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -69.14514   -80.12252    32.14239   148.03529    98.39027
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   139.21281    34.96338    77.92447   164.15623    16.50454
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36   -80.25955   -54.64443    49.48183   109.08300     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    11.11441   -25.47809   -17.33944    38.95229    21.07038
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   139.44050    35.31178    77.79653   163.72080     7.85026
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42    -0.22769    -0.34840     0.12794     0.43542     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    -0.25355   -15.86420    -0.86267    16.15801     2.93256
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31    11.36796    -9.61390   -16.47677    22.79428     5.14175
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33   138.35414    35.37655    77.04024   162.39552     6.61371
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43     1.08637    -0.06477     0.75629     1.32528     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     0.04055   -13.55080    -1.74894    13.66326     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    37    37    -0.29410    -2.31340     0.88627     2.49475     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -0.34049    -0.60882    -0.31472     0.76527     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    35    11.70845    -9.00507   -16.16205    22.02901     2.42611
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    45    45   137.27227    34.69646    76.16572   160.84706     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    44    44     1.08187     0.68009     0.87451     1.54846     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39     3.02844    -1.86308    -5.41131     6.47494     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40     8.68000    -7.14199   -10.75074    15.55407     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46   -80.25955   -54.64443    49.48183   109.08300     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -0.29410    -2.31340     0.88627     2.49475     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    46    46     0.04055   -13.55080    -1.74894    13.66326     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    46    46     3.02844    -1.86308    -5.41131     6.47494     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46     8.68000    -7.14199   -10.75074    15.55407     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46    -0.34049    -0.60882    -0.31472     0.76527     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    46    46    -0.22769    -0.34840     0.12794     0.43542     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    46    46     1.08637    -0.06477     0.75629     1.32528     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    46    46     1.08187     0.68009     0.87451     1.54846     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    32     0    46    46   137.27227    34.69646    76.16572   160.84706     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    63    70.06768   -45.15914   110.06686   312.19151   280.00000
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b0)           2       5122    46     0    64    66   -78.60808   -53.89219    49.20284   107.40735     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    46     0     0     0    -0.78917    -1.83641     0.15221     2.21331     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)+)          2      10211    46     0    67    68    -0.62779    -1.14473     0.37503     1.67612     0.98195
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    46     0     0     0    -0.67630    -5.98616    -1.11189     6.19762     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda~0)            2      -3122    46     0    69    70     0.30735    -1.41106     0.27063     1.84487     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    46     0    71    71     0.52903    -5.84015    -0.58259     5.91391     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    46     0     0     0    -0.25313    -0.08221    -0.30120     0.42548     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    46     0    72    73     0.28603    -0.55743    -1.08278     1.36553     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    46     0     0     0     9.53495    -7.43352   -12.22559    17.19468     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0     0.71184    -0.96005    -1.88248     2.23419     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    46     0    74    76     0.27255    -0.55429     0.25674     1.03632     0.79153
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    46     0     0     0     1.97775     0.50242     0.91660     2.42578     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    46     0    77    78     1.22176    -0.20808     0.10639     1.67095     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    46     0    79    80     1.45378     0.44871     0.69927     2.11764     1.29638
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    46     0    81    82     1.32238     0.17791     1.36113     2.11891     0.92561
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    46     0    83    84     4.84704     0.88902     2.95574     5.81151     0.86778
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    46     0    85    86   128.55769    32.72908    70.95683   150.53736     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda_c+)           2       4122    47     0    87    89   -58.80497   -41.88661    38.15763    81.69295     2.28490
                                                                -0.793      -0.544       0.497       1.084
   65  (rho(770)-)           2       -213    47     0    90    91    -5.10410    -2.96913     2.85115     6.59710     0.72458
                                                                -0.793      -0.544       0.497       1.084
   66  (omega(782))          2        223    47     0    92    94   -14.69901    -9.03645     8.19405    19.11730     0.78129
                                                                -0.793      -0.544       0.497       1.084
   67  (eta)                 2        221    49     0    95    97    -0.35597    -0.38890    -0.04043     0.76111     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -0.27182    -0.75583     0.41546     0.91501     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    51     0     0     0     0.32905    -1.15140     0.15696     1.53017     0.93957
                                                                26.234    -120.440      23.099     157.468
   70  (pi0)                 2        111    51     0    98    99    -0.02170    -0.25965     0.11367     0.31469     0.13498
                                                                26.234    -120.440      23.099     157.468
   71  KL0                   1        130    52     0     0     0     0.52903    -5.84015    -0.58259     5.91391     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0    -0.14132    -0.12339    -0.10911     0.21702     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0     0.42734    -0.43404    -0.97367     1.14850     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.01827    -0.04291     0.23286     0.27546     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.31288    -0.26848    -0.11387     0.44991     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0   100   101    -0.02207    -0.24291     0.13775     0.31095     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    59     0     0     0     0.97833    -0.25412     0.04415     1.37986     0.93827
                                                               246.944     -42.057      21.504     337.734
   78  pi+                   1        211    59     0     0     0     0.24343     0.04604     0.06224     0.29109     0.13957
                                                               246.944     -42.057      21.504     337.734
   79  K-                    1       -321    60     0     0     0     0.49786    -0.09385     0.32038     0.77650     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    60     0   102   103     0.95593     0.54255     0.37888     1.34114     0.66854
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0     0.22103     0.40348     0.52141     0.70923     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   104   105     1.10135    -0.22557     0.83972     1.40968     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     2.34824     0.23840     0.98929     2.56306     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   106   107     2.49880     0.65061     1.96644     3.24845     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B+)                  2        521    63     0   108   110   127.24997    32.35141    70.24222   149.00002     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     1.30771     0.37767     0.71460     1.53734     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    64     0   111   113   -10.07547    -7.02811     6.09243    13.72323     0.54745
                                                                -6.094      -4.320       3.936       8.448
   88  (pi0)                 2        111    64     0   114   115    -2.52303    -1.72869     1.71774     3.51039     0.13498
                                                                -6.094      -4.320       3.936       8.448
   89  (Sigma+)              2       3222    64     0   116   117   -46.20648   -33.12981    30.34746    64.45933     1.18937
                                                                -6.094      -4.320       3.936       8.448
   90  pi-                   1       -211    65     0     0     0    -0.53463    -0.53897     0.36231     0.85268     0.13957
                                                                -0.793      -0.544       0.497       1.084
   91  (pi0)                 2        111    65     0   118   119    -4.56947    -2.43016     2.48884     5.74441     0.13498
                                                                -0.793      -0.544       0.497       1.084
   92  pi-                   1       -211    66     0     0     0    -4.44272    -2.62891     2.23816     5.62830     0.13957
                                                                -0.793      -0.544       0.497       1.084
   93  pi+                   1        211    66     0     0     0    -6.92604    -4.53381     4.04192     9.21314     0.13957
                                                                -0.793      -0.544       0.497       1.084
   94  (pi0)                 2        111    66     0   120   121    -3.33025    -1.87373     1.91397     4.27586     0.13498
                                                                -0.793      -0.544       0.497       1.084
   95  pi-                   1       -211    67     0     0     0    -0.11098    -0.10693    -0.13618     0.24854     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.00977    -0.07185     0.05709     0.16732     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   122   123    -0.23523    -0.21012     0.03867     0.34525     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0     0.03652    -0.07582     0.08523     0.11977     0.00000
                                                                26.234    -120.441      23.099     157.468
   99  gamma                 1         22    70     0     0     0    -0.05822    -0.18383     0.02844     0.19492     0.00000
                                                                26.234    -120.441      23.099     157.468
  100  gamma                 1         22    76     0     0     0     0.00128    -0.16617     0.01846     0.16719     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0    -0.02334    -0.07675     0.11929     0.14375     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi+                   1        211    80     0     0     0     0.49716    -0.03147     0.03675     0.51864     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    80     0     0     0     0.45877     0.57402     0.34214     0.82250     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.50334    -0.04455     0.33224     0.60475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.59801    -0.18102     0.50747     0.80493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0     0.07878     0.03529     0.04261     0.09627     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     2.42002     0.61533     1.92383     3.15218     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)~0)          2       -423    85     0   124   125    68.57598    18.62689    39.43517    81.29444     2.00670
                                                                12.015       3.055       6.632      14.069
  109  pi+                   1        211    85     0     0     0     2.97786     1.06301     1.77588     3.62917     0.13957
                                                                12.015       3.055       6.632      14.069
  110  (omega(782))          2        223    85     0   126   128    55.69613    12.66150    29.03118    64.07641     0.77759
                                                                12.015       3.055       6.632      14.069
  111  gamma                 1         22    87     0     0     0    -4.00539    -2.96185     2.54414     5.59360     0.00000
                                                                -6.094      -4.320       3.936       8.448
  112  pi-                   1       -211    87     0     0     0    -1.67542    -1.09894     1.04561     2.26440     0.13957
                                                                -6.094      -4.320       3.936       8.448
  113  pi+                   1        211    87     0     0     0    -4.39466    -2.96732     2.50268     5.86523     0.13957
                                                                -6.094      -4.320       3.936       8.448
  114  gamma                 1         22    88     0     0     0    -2.11246    -1.39917     1.38532     2.88778     0.00000
                                                                -6.095      -4.320       3.937       8.449
  115  gamma                 1         22    88     0     0     0    -0.41057    -0.32951     0.33242     0.62261     0.00000
                                                                -6.095      -4.320       3.937       8.449
  116  p+                    1       2212    89     0     0     0   -39.29396   -28.20499    26.01964    54.93122     0.93827
                                                             -2108.991   -1512.086    1385.075    2942.048
  117  (pi0)                 2        111    89     0   129   130    -6.91251    -4.92482     4.32782     9.52811     0.13498
                                                             -2108.991   -1512.086    1385.075    2942.048
  118  gamma                 1         22    91     0     0     0    -0.05156    -0.01221     0.02429     0.05829     0.00000
                                                                -0.794      -0.544       0.497       1.085
  119  gamma                 1         22    91     0     0     0    -4.51791    -2.41796     2.46455     5.68612     0.00000
                                                                -0.794      -0.544       0.497       1.085
  120  gamma                 1         22    94     0     0     0    -2.90577    -1.65397     1.72018     3.76007     0.00000
                                                                -0.794      -0.544       0.497       1.085
  121  gamma                 1         22    94     0     0     0    -0.42448    -0.21977     0.19379     0.51579     0.00000
                                                                -0.794      -0.544       0.497       1.085
  122  gamma                 1         22    97     0     0     0    -0.10869    -0.07467    -0.04839     0.14047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0    -0.12654    -0.13544     0.08705     0.20478     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (D~0)                 2       -421   108     0   131   133    64.11555    17.55724    36.88977    76.04862     1.86450
                                                                12.015       3.055       6.632      14.069
  125  gamma                 1         22   108     0     0     0     4.46043     1.06965     2.54540     5.24582     0.00000
                                                                12.015       3.055       6.632      14.069
  126  pi-                   1       -211   110     0     0     0    12.32800     2.94455     6.68054    14.32826     0.13957
                                                                12.015       3.055       6.632      14.069
  127  pi+                   1        211   110     0     0     0    22.12792     4.86053    11.36782    25.34791     0.13957
                                                                12.015       3.055       6.632      14.069
  128  (pi0)                 2        111   110     0   134   135    21.24022     4.85642    10.98281    24.40025     0.13498
                                                                12.015       3.055       6.632      14.069
  129  gamma                 1         22   117     0     0     0    -1.74065    -1.27183     1.15869     2.44744     0.00000
                                                             -2108.991   -1512.086    1385.076    2942.049
  130  gamma                 1         22   117     0     0     0    -5.17186    -3.65299     3.16914     7.08067     0.00000
                                                             -2108.991   -1512.086    1385.076    2942.049
  131  mu-                   1         13   124     0     0     0     4.37426     1.26559     2.23137     5.07208     0.10566
                                                                16.743       4.349       9.352      19.676
  132  nu_mu~                1        -14   124     0     0     0    18.88297     5.33873    10.32912    22.17565     0.00000
                                                                16.743       4.349       9.352      19.676
  133  K+                    1        321   124     0     0     0    40.85832    10.95293    24.32928    48.80088     0.49360
                                                                16.743       4.349       9.352      19.676
  134  gamma                 1         22   128     0     0     0    14.03159     3.25775     7.21404    16.11027     0.00000
                                                                12.018       3.055       6.634      14.072
  135  gamma                 1         22   128     0     0     0     7.20863     1.59867     3.76877     8.28998     0.00000
                                                                12.018       3.055       6.634      14.072
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.57417   250.57417     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00030    -0.00043  -211.51822   211.51822     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.09973     0.09973     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00030     0.00043   -38.55184    38.55184     0.00000
    7  mu-                   1         13     3     4     0     0     5.38452   -73.34327   -33.60489    80.85498     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.81660   -50.70984    52.69658    74.24752     0.10566
    9  H_10                  1         25     3     4     0     0     7.43238   124.05267    19.96426   306.99003   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.263704D-05 -0.315109D-05  0.250574D+03  0.250574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.295897D-03 -0.432898D-03 -0.211518D+03  0.211518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.538452D+01 -0.733433D+02 -0.336049D+02  0.808549D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.128166D+02 -0.507098D+02  0.526966D+02  0.742474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.743238D+01  0.124053D+03  0.199643D+02  0.306990D+03  0.280000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.57417   250.57417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00030    -0.00043  -211.51822   211.51822     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.09973     0.09973     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00030     0.00043   -38.55184    38.55184     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.38452   -73.34327   -33.60489    80.85498     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.81660   -50.70984    52.69658    74.24752     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.43238   124.05267    19.96426   306.99003   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.09973     0.09973     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00030     0.00043   -38.55184    38.55184     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.38452   -73.34327   -33.60489    80.85498     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.81660   -50.70984    52.69658    74.24752     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     7.43238   124.05267    19.96426   306.99003   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.43208  -124.05311    19.09169   155.10250    90.81785
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.38452   -73.34326   -33.60489    80.85498     0.10611
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -12.81660   -50.70985    52.69658    74.24752     0.10781
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.36067   -73.01775   -33.45623    80.49633     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02386    -0.32551    -0.14866     0.35865     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -12.80639   -50.67079    52.65659    74.19070     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01021    -0.03906     0.03998     0.05682     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -32.78389    22.23177  -121.59456   127.97387     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    40.21627   101.82091   141.55882   179.01616     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     7.43238   124.05267    19.96426   306.99003   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -32.61687    22.24384  -120.98246   127.64811     9.93157
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    40.04925   101.80883   140.94672   179.34192    18.12630
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   -32.09559    20.56093  -118.71606   124.77748     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -0.52129     1.68291    -2.26641     2.87063     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    31.10963    91.64389   121.07470   155.29737     9.58009
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     8.93962    10.16494    19.87203    24.04455     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37    23.46776    77.69319   102.96701   131.19533     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     7.64187    13.95070    18.10768    24.10204     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   -32.09559    20.56093  -118.71606   124.77748     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.52129     1.68291    -2.26641     2.87063     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     8.93962    10.16494    19.87203    24.04455     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     7.64187    13.95070    18.10768    24.10204     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38    23.46776    77.69319   102.96701   131.19533     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    53     7.43238   124.05267    19.96426   306.99003   280.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    54    58   -28.43361    18.56344  -106.95423   112.33943     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma-)              2       3112    38     0    59    60    -0.91306     1.06447    -3.02891     3.54611     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~+)             2      -3112    38     0    61    62    -0.63366     0.68532    -2.12761     2.61377     1.19744
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    38     0    63    64    -2.01837     1.17604    -5.50815     6.09460     1.16087
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    38     0    65    66     0.07009    -0.04750    -1.44504     1.69648     0.88472
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    38     0    67    68    -0.23992     0.85131    -0.08833     1.61500     1.34838
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    38     0     0     0     0.54809     0.57822     0.86075     1.18115     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    38     0    69    71     0.27756     0.26852    -0.47394     0.99228     0.78157
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    38     0    72    74     0.70276     2.02829     3.07179     3.82827     0.78228
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0     2.49577     2.92422     5.11522     6.40039     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    75    77     2.08603     1.64577     3.99123     4.85780     0.77990
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    38     0    78    79     4.64176     7.75756    10.55908    13.92904     0.89353
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    38     0    80    81     3.74020     7.02308    10.26994    13.03952     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    38     0    82    84     1.90448     4.05853     6.09241     7.60471     0.78447
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda_b~0)          2      -5122    38     0    85    87    23.20425    75.47540    99.63004   127.25148     5.64100
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)+)           2        413    39     0    88    89   -14.79974     9.56995   -50.63986    53.65679     2.01000
                                                                -0.441       0.288      -1.659       1.742
   55  (rho(770)-)           2       -213    39     0    90    91    -4.86977     3.26032   -20.26146    21.10795     0.82123
                                                                -0.441       0.288      -1.659       1.742
   56  (pi0)                 2        111    39     0    92    93    -1.18912     0.64143    -4.91274     5.09692     0.13498
                                                                -0.441       0.288      -1.659       1.742
   57  (a_1(1260)+)          2      20213    39     0    94    95    -6.90594     4.80172   -28.41182    29.65020     1.07445
                                                                -0.441       0.288      -1.659       1.742
   58  pi-                   1       -211    39     0     0     0    -0.66905     0.29003    -2.72836     2.82757     0.13957
                                                                -0.441       0.288      -1.659       1.742
   59  n0                    1       2112    40     0     0     0    -0.85852     0.71356    -2.48514     2.88183     0.93957
                                                              -101.375     118.186    -336.295     393.719
   60  pi-                   1       -211    40     0     0     0    -0.05454     0.35090    -0.54377     0.66428     0.13957
                                                              -101.375     118.186    -336.295     393.719
   61  n~0                   1      -2112    41     0     0     0    -0.41752     0.41926    -1.82251     2.13412     0.93957
                                                               -36.336      39.298    -122.003     149.880
   62  pi+                   1        211    41     0     0     0    -0.21613     0.26606    -0.30510     0.47965     0.13957
                                                               -36.336      39.298    -122.003     149.880
   63  (omega(782))          2        223    42     0    96    98    -1.02597     0.43108    -2.96649     3.26276     0.77918
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -0.99240     0.74496    -2.54166     2.83184     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0     0.16286    -0.30299    -1.31486     1.36625     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    99   100    -0.09277     0.25549    -0.13018     0.33022     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    44     0   101   103     0.40202     0.29735     0.05928     0.74381     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   104   105    -0.64194     0.55396    -0.14761     0.87119     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.10402    -0.07060    -0.38618     0.42944     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0     0.11405     0.05064     0.07324     0.20104     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   106   107     0.05949     0.28848    -0.16100     0.36180     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     0.04290     0.18145     0.40927     0.47090     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     0.45265     1.61866     2.38578     2.92170     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   108   109     0.20721     0.22818     0.27674     0.43567     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.65943     0.51282     0.95993     1.28015     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     1.15597     0.79918     2.57292     2.93502     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   110   111     0.27063     0.33378     0.45838     0.64263     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    50     0     0     0     2.77463     4.59544     6.71273     8.60935     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0     1.86713     3.16212     3.84635     5.31969     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    51     0     0     0     3.39656     6.49354     9.50039    12.03507     0.93957
                                                               113.951     213.970     312.891     397.271
   81  (pi0)                 2        111    51     0   112   113     0.34364     0.52954     0.76955     1.00445     0.13498
                                                               113.951     213.970     312.891     397.271
   82  pi+                   1        211    52     0     0     0     1.09480     1.99218     3.12100     3.86361     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.20326     0.64707     1.21963     1.40249     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   114   115     0.60642     1.41929     1.75179     2.33862     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)~0)          2       -423    53     0   116   117     7.55697    23.44378    31.17811    39.78467     2.00670
                                                                 2.707       8.805      11.622      14.845
   86  (D_s1(H)+)            2      20433    53     0   118   119    12.43345    40.99605    53.78430    68.80851     2.56766
                                                                 2.707       8.805      11.622      14.845
   87  p~-                   1      -2212    53     0     0     0     3.21383    11.03556    14.66763    18.65830     0.93827
                                                                 2.707       8.805      11.622      14.845
   88  (D0)                  2        421    54     0   120   122   -13.47499     8.73838   -46.17392    48.92282     1.86450
                                                                -0.441       0.288      -1.659       1.742
   89  pi+                   1        211    54     0     0     0    -1.32475     0.83157    -4.46594     4.73398     0.13957
                                                                -0.441       0.288      -1.659       1.742
   90  pi-                   1       -211    55     0     0     0    -1.28543     0.48938    -4.47380     4.68255     0.13957
                                                                -0.441       0.288      -1.659       1.742
   91  (pi0)                 2        111    55     0   123   124    -3.58433     2.77094   -15.78765    16.42540     0.13498
                                                                -0.441       0.288      -1.659       1.742
   92  gamma                 1         22    56     0     0     0    -0.01706     0.03253    -0.11673     0.12237     0.00000
                                                                -0.442       0.288      -1.662       1.745
   93  gamma                 1         22    56     0     0     0    -1.17206     0.60889    -4.79601     4.97455     0.00000
                                                                -0.442       0.288      -1.662       1.745
   94  (rho(770)0)           2        113    57     0   125   126    -4.95858     3.68637   -20.36075    21.29105     0.75619
                                                                -0.441       0.288      -1.659       1.742
   95  pi+                   1        211    57     0     0     0    -1.94735     1.11535    -8.05107     8.35915     0.13957
                                                                -0.441       0.288      -1.659       1.742
   96  pi+                   1        211    63     0     0     0    -0.46296     0.32968    -1.69224     1.79058     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.20476     0.08516    -0.19413     0.32610     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   127   128    -0.35825     0.01623    -1.08012     1.14608     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.05534     0.01229    -0.03354     0.06587     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.03743     0.24319    -0.09664     0.26435     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -0.01365     0.02994     0.03136     0.14679     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.19481     0.06593     0.08778     0.26359     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   129   130     0.22086     0.20148    -0.05985     0.33343     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0    -0.12042     0.16110    -0.07315     0.21402     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    68     0     0     0    -0.52152     0.39287    -0.07446     0.65717     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    71     0     0     0     0.00334     0.10154    -0.12868     0.16395     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    71     0     0     0     0.05616     0.18694    -0.03232     0.19785     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    74     0     0     0     0.18775     0.24207     0.27504     0.41170     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.01946    -0.01390     0.00171     0.02397     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0     0.17275     0.23556     0.21565     0.36309     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.09788     0.09822     0.24273     0.27954     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.32829     0.45928     0.62004     0.83855     0.00000
                                                               113.951     213.970     312.891     397.271
  113  gamma                 1         22    81     0     0     0     0.01535     0.07026     0.14951     0.16590     0.00000
                                                               113.951     213.970     312.891     397.271
  114  gamma                 1         22    84     0     0     0     0.38388     0.76831     1.03790     1.34719     0.00000
                                                                 0.000       0.001       0.001       0.002
  115  gamma                 1         22    84     0     0     0     0.22254     0.65098     0.71389     0.99143     0.00000
                                                                 0.000       0.001       0.001       0.002
  116  (D~0)                 2       -421    85     0   131   132     6.91508    21.52455    28.57247    36.48269     1.86450
                                                                 2.707       8.805      11.622      14.845
  117  (pi0)                 2        111    85     0   133   134     0.64190     1.91923     2.60564     3.30198     0.13498
                                                                 2.707       8.805      11.622      14.845
  118  (D*(2010)+)           2        413    86     0   135   136    10.28290    33.49552    44.25916    56.48541     2.01000
                                                                 2.707       8.805      11.622      14.845
  119  (K0)                  2        311    86     0   137   137     2.15055     7.50053     9.52514    12.32310     0.49767
                                                                 2.707       8.805      11.622      14.845
  120  mu+                   1        -13    88     0     0     0    -0.47695     0.48837    -2.39349     2.49117     0.10566
                                                                -0.923       0.601      -3.311       3.493
  121  nu_mu                 1         14    88     0     0     0   -10.74087     6.92025   -35.24201    37.48674     0.00000
                                                                -0.923       0.601      -3.311       3.493
  122  K-                    1       -321    88     0     0     0    -2.25717     1.32976    -8.53842     8.94491     0.49360
                                                                -0.923       0.601      -3.311       3.493
  123  gamma                 1         22    91     0     0     0    -1.52626     1.09723    -6.50409     6.77028     0.00000
                                                                -0.442       0.288      -1.662       1.745
  124  gamma                 1         22    91     0     0     0    -2.05807     1.67371    -9.28356     9.65512     0.00000
                                                                -0.442       0.288      -1.662       1.745
  125  pi+                   1        211    94     0     0     0    -3.75484     2.43438   -14.25316    14.93979     0.13957
                                                                -0.441       0.288      -1.659       1.742
  126  pi-                   1       -211    94     0     0     0    -1.20374     1.25200    -6.10758     6.35126     0.13957
                                                                -0.441       0.288      -1.659       1.742
  127  gamma                 1         22    98     0     0     0    -0.20392     0.02137    -0.80377     0.82951     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    98     0     0     0    -0.15433    -0.00514    -0.27635     0.31657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   103     0     0     0    -0.01520     0.02675    -0.02083     0.03716     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   103     0     0     0     0.23606     0.17472    -0.03902     0.29627     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  K+                    1        321   116     0     0     0     2.33240     6.12422     9.07063    11.20117     0.49360
                                                                 2.735       8.891      11.736      14.990
  132  (rho(770)-)           2       -213   116     0   138   139     4.58268    15.40033    19.50183    25.28153     0.81409
                                                                 2.735       8.891      11.736      14.990
  133  gamma                 1         22   117     0     0     0     0.63275     1.83069     2.45643     3.12823     0.00000
                                                                 2.707       8.805      11.623      14.846
  134  gamma                 1         22   117     0     0     0     0.00914     0.08854     0.14921     0.17374     0.00000
                                                                 2.707       8.805      11.623      14.846
  135  (D0)                  2        421   118     0   140   144     9.33654    30.43664    40.20796    51.31974     1.86450
                                                                 2.707       8.805      11.622      14.845
  136  pi+                   1        211   118     0     0     0     0.94636     3.05889     4.05121     5.16567     0.13957
                                                                 2.707       8.805      11.622      14.845
  137  (KS0)                 2        310   119     0   145   146     2.15055     7.50053     9.52514    12.32310     0.49767
                                                                 2.707       8.805      11.622      14.845
  138  pi-                   1       -211   132     0     0     0     3.55570    12.26823    15.03962    19.73226     0.13957
                                                                 2.735       8.891      11.736      14.990
  139  (pi0)                 2        111   132     0   147   148     1.02697     3.13211     4.46222     5.54927     0.13498
                                                                 2.735       8.891      11.736      14.990
  140  (K~0)                 2       -311   135     0   149   149     2.53135     8.88182    11.79594    14.98954     0.49767
                                                                 4.890      15.922      21.024      26.845
  141  (rho(770)0)           2        113   135     0   150   151     4.14830    13.33386    17.83204    22.66234     0.77422
                                                                 4.890      15.922      21.024      26.845
  142  (pi0)                 2        111   135     0   152   153     1.18738     3.64837     4.61179     6.00061     0.13498
                                                                 4.890      15.922      21.024      26.845
  143  (pi0)                 2        111   135     0   154   155     0.58902     1.68755     2.13511     2.78777     0.13498
                                                                 4.890      15.922      21.024      26.845
  144  (pi0)                 2        111   135     0   156   157     0.88048     2.88503     3.83308     4.87949     0.13498
                                                                 4.890      15.922      21.024      26.845
  145  pi+                   1        211   137     0     0     0     1.09888     3.70725     4.40013     5.85934     0.13957
                                                               593.310    2068.667    2627.501    3399.124
  146  pi-                   1       -211   137     0     0     0     1.05167     3.79328     5.12501     6.46376     0.13957
                                                               593.310    2068.667    2627.501    3399.124
  147  gamma                 1         22   139     0     0     0     0.06868     0.12289     0.19596     0.24129     0.00000
                                                                 2.735       8.892      11.739      14.993
  148  gamma                 1         22   139     0     0     0     0.95829     3.00922     4.26626     5.30798     0.00000
                                                                 2.735       8.892      11.739      14.993
  149  KL0                   1        130   140     0     0     0     2.53135     8.88182    11.79594    14.98954     0.49767
                                                                 4.890      15.922      21.024      26.845
  150  pi+                   1        211   141     0     0     0     3.01182     9.44145    13.15329    16.46938     0.13957
                                                                 4.890      15.922      21.024      26.845
  151  pi-                   1       -211   141     0     0     0     1.13648     3.89241     4.67875     6.19295     0.13957
                                                                 4.890      15.922      21.024      26.845
  152  gamma                 1         22   142     0     0     0     0.38144     1.09421     1.48296     1.88201     0.00000
                                                                 4.891      15.923      21.026      26.848
  153  gamma                 1         22   142     0     0     0     0.80594     2.55416     3.12882     4.11860     0.00000
                                                                 4.891      15.923      21.026      26.848
  154  gamma                 1         22   143     0     0     0     0.47778     1.19604     1.50187     1.97848     0.00000
                                                                 4.890      15.922      21.024      26.845
  155  gamma                 1         22   143     0     0     0     0.11123     0.49150     0.63324     0.80929     0.00000
                                                                 4.890      15.922      21.024      26.845
  156  gamma                 1         22   144     0     0     0     0.06255     0.13174     0.21830     0.26253     0.00000
                                                                 4.891      15.923      21.026      26.848
  157  gamma                 1         22   144     0     0     0     0.81793     2.75329     3.61478     4.61696     0.00000
                                                                 4.891      15.923      21.026      26.848
 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   250.54428   250.54428     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.35349   248.35349     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    -0.00037     0.00037     0.00000
    7  mu-                   1         13     3     4     0     0    52.46712    96.42452     4.63193   109.87244     0.10566
    8  mu+                   1        -13     3     4     0     0    17.68558    31.09539   -58.44812    68.52661     0.10566
    9  H_10                  1         25     3     4     0     0   -70.15270  -127.51992    56.00698   320.49885   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.873784D-10  0.141293D-09  0.250544D+03  0.250544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.694026D-06 -0.934197D-07 -0.248353D+03  0.248353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.524671D+02  0.964245D+02  0.463193D+01  0.109872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.176856D+02  0.310954D+02 -0.584481D+02  0.685265D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.701527D+02 -0.127520D+03  0.560070D+02  0.320499D+03  0.280000D+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   250.54428   250.54428     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.35349   248.35349     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    -0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.46712    96.42452     4.63193   109.87244     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.68558    31.09539   -58.44812    68.52661     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -70.15270  -127.51992    56.00698   320.49885   280.00000
                                                                 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    -0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.46712    96.42452     4.63193   109.87244     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.68558    31.09539   -58.44812    68.52661     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -70.15270  -127.51992    56.00698   320.49885   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    84.04841   -65.20054   102.43659   147.75500     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -154.20111   -62.31937   -46.42961   172.74385     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -70.15270  -127.51992    56.00698   320.49885   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    81.90069   -63.91742   100.11685   144.91359    13.54264
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -152.05340   -63.60249   -44.10988   175.58526    41.46070
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    81.56703   -63.25539    97.05886   141.76702     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     0.33367    -0.66204     3.05799     3.14657     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -127.14399   -39.14665   -44.75204   140.54502     7.21824
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -24.90940   -24.45584     0.64216    35.04024     2.97308
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33   -91.25015   -27.86349   -32.97868   101.06235     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -35.89384   -11.28315   -11.77336    39.48268     2.14295
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    36    36    -8.33924    -6.47876    -0.32104    10.57020     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    32    32   -16.57016   -17.97709     0.96320    24.47003     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34   -25.02077    -7.92050    -7.17453    27.20748     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35   -10.87308    -3.36266    -4.59883    12.27519     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    81.56703   -63.25539    97.05886   141.76702     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     0.33367    -0.66204     3.05799     3.14657     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    27     0    37    37   -16.57016   -17.97709     0.96320    24.47003     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    46    46   -91.25015   -27.86349   -32.97868   101.06235     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46   -25.02077    -7.92050    -7.17453    27.20748     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    46    46   -10.87308    -3.36266    -4.59883    12.27519     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    26     0    46    46    -8.33924    -6.47876    -0.32104    10.57020     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    32    38    45    65.33053   -81.89451   101.08005   169.38362    86.59587
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    52    53    77.87928   -60.25854    93.40552   135.82790     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    37     0    54    55     2.59431    -2.23840     2.53869     4.34982     0.85744
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    37     0    56    57     1.57906    -1.01975     2.69160     3.36543     0.74031
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0    -0.44402    -0.90104     0.17273     1.02876     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    37     0    58    59    -1.26543    -1.30925     0.74012     2.35188     1.29155
                                                                 0.000       0.000       0.000       0.000
   43  (phi(1020))           2        333    37     0    60    61    -3.57896    -3.33003     0.74400     5.04855     1.01799
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    37     0    62    63    -1.48139    -2.11289     0.35568     2.75302     0.89093
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    64    66    -9.95230   -10.72461     0.43171    14.65826     0.78265
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    33    36    47    51  -135.48323   -45.62540   -45.07308   151.11522    19.15319
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma_b~+)           2      -5112    46     0    67    68  -107.61974   -32.61129   -38.41258   118.97340     5.80000
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    46     0    69    70   -10.51307    -3.85784    -2.93279    11.64109     1.22720
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    46     0    71    72   -10.22747    -3.57931    -2.93715    11.29505     1.24043
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    46     0    73    75    -3.64787    -2.83536    -0.91658     4.77548     0.78669
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    76    77    -3.47508    -2.74161     0.12603     4.43020     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    38     0    78    81    77.73657   -60.12197    93.18869   135.53459     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     0.14271    -0.13657     0.21682     0.29331     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     1.26374    -1.25972     1.79004     2.53134     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    82    83     1.33056    -0.97867     0.74864     1.81848     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     0.83621    -0.68005     0.97703     1.46143     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    84    85     0.74285    -0.33971     1.71458     1.90400     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    42     0    86    87    -1.12254    -1.25326     0.38666     1.94204     0.88953
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.14289    -0.05599     0.35346     0.40984     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    43     0    88    89    -2.55706    -2.48316     0.34685     3.65619     0.73674
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.02190    -0.84687     0.39715     1.39236     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    44     0    90    90    -0.97011    -1.49721     0.52093     1.92401     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.51128    -0.61568    -0.16525     0.82901     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -1.22196    -1.37055    -0.07000     1.84282     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -6.80161    -7.39246     0.24731    10.04943     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    91    92    -1.92873    -1.96160     0.25440     2.76601     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda_b~0)          2      -5122    47     0    93    95  -106.03055   -32.11005   -37.84854   117.20865     5.64100
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -1.58919    -0.50124    -0.56404     1.76476     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0    96    97    -4.95167    -1.99523    -1.31483     5.55548     0.79667
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    98    99    -5.56141    -1.86262    -1.61796     6.08561     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    49     0     0     0    -7.75849    -2.85153    -2.44585     8.67110     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101    -2.46898    -0.72778    -0.49131     2.62395     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -1.74781    -1.45090    -0.67548     2.37397     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -1.69432    -1.18382    -0.22110     2.08339     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   102   103    -0.20574    -0.20064    -0.02000     0.31812     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -1.38471    -1.04719     0.10496     1.73927     0.00000
                                                                -0.001      -0.001       0.000       0.001
   77  gamma                 1         22    51     0     0     0    -2.09036    -1.69441     0.02107     2.69093     0.00000
                                                                -0.001      -0.001       0.000       0.001
   78  (D*(2010)0)           2        423    52     0   104   105    23.11414   -17.30726    29.06680    41.02086     2.00670
                                                                 5.092      -3.938       6.104       8.877
   79  (rho(770)-)           2       -213    52     0   106   107     9.19470    -7.25236    11.08409    16.13859     0.67663
                                                                 5.092      -3.938       6.104       8.877
   80  pi+                   1        211    52     0     0     0     2.61469    -1.82543     3.07076     4.42920     0.13957
                                                                 5.092      -3.938       6.104       8.877
   81  (rho(770)-)           2       -213    52     0   108   109    42.81304   -33.73691    49.96705    73.94594     0.40085
                                                                 5.092      -3.938       6.104       8.877
   82  gamma                 1         22    55     0     0     0     0.47969    -0.37798     0.20934     0.64560     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.85087    -0.60069     0.53930     1.17288     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.03534    -0.05150     0.10180     0.11943     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.70751    -0.28821     1.61278     1.78457     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  K+                    1        321    58     0     0     0    -0.67413    -1.03098     0.05806     1.32830     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   110   111    -0.44841    -0.22228     0.32861     0.61374     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    -1.98635    -2.21092     0.14548     2.97899     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   112   113    -0.57071    -0.27224     0.20137     0.67720     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    62     0   114   115    -0.97011    -1.49721     0.52093     1.92401     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -1.31158    -1.27955     0.11810     1.83615     0.00000
                                                                -0.001      -0.001       0.000       0.002
   92  gamma                 1         22    66     0     0     0    -0.61715    -0.68206     0.13630     0.92987     0.00000
                                                                -0.001      -0.001       0.000       0.002
   93  nu_mu                 1         14    67     0     0     0   -10.76821    -4.19628    -3.10179    11.96596     0.00000
                                                                -5.074      -1.537      -1.811       5.609
   94  mu+                   1        -13    67     0     0     0    -6.50427    -2.58112    -2.03196     7.28751     0.10566
                                                                -5.074      -1.537      -1.811       5.609
   95  (Lambda_c~-)          2      -4122    67     0   116   118   -88.75807   -25.33265   -32.71480    97.95518     2.28490
                                                                -5.074      -1.537      -1.811       5.609
   96  pi-                   1       -211    69     0     0     0    -0.44554    -0.25658    -0.32275     0.62289     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   119   120    -4.50612    -1.73864    -0.99207     4.93259     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -1.13612    -0.42347    -0.37235     1.26836     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   99  gamma                 1         22    70     0     0     0    -4.42529    -1.43915    -1.24562     4.81725     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  100  gamma                 1         22    72     0     0     0    -2.38018    -0.72362    -0.48689     2.53495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    72     0     0     0    -0.08880    -0.00416    -0.00442     0.08901     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.18596    -0.09841    -0.03378     0.21309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.01978    -0.10223     0.01378     0.10504     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  (D0)                  2        421    78     0   121   125    21.15811   -15.80525    26.59981    37.52996     1.86450
                                                                 5.092      -3.938       6.104       8.877
  105  (pi0)                 2        111    78     0   126   127     1.95603    -1.50201     2.46699     3.49090     0.13498
                                                                 5.092      -3.938       6.104       8.877
  106  pi-                   1       -211    79     0     0     0     0.51130    -0.51168     0.69153     1.01041     0.13957
                                                                 5.092      -3.938       6.104       8.877
  107  (pi0)                 2        111    79     0   128   129     8.68340    -6.74068    10.39256    15.12818     0.13498
                                                                 5.092      -3.938       6.104       8.877
  108  pi-                   1       -211    81     0     0     0    32.01136   -25.30440    37.28471    55.27395     0.13957
                                                                 5.092      -3.938       6.104       8.877
  109  (pi0)                 2        111    81     0   130   131    10.80168    -8.43251    12.68233    18.67199     0.13498
                                                                 5.092      -3.938       6.104       8.877
  110  gamma                 1         22    87     0     0     0    -0.18206    -0.06059     0.19852     0.27609     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    87     0     0     0    -0.26635    -0.16169     0.13009     0.33765     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0    -0.36142    -0.20585     0.07131     0.42200     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.20929    -0.06639     0.13006     0.25520     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    90     0     0     0    -0.49859    -0.51599     0.35971     0.81468     0.13957
                                                               -21.660     -33.428      11.631      42.957
  115  pi-                   1       -211    90     0     0     0    -0.47153    -0.98122     0.16121     1.10932     0.13957
                                                               -21.660     -33.428      11.631      42.957
  116  e-                    1         11    95     0     0     0   -17.03085    -5.17009    -6.61882    18.98916     0.00051
                                                                -5.667      -1.706      -2.030       6.263
  117  nu_e~                 1        -12    95     0     0     0   -23.98506    -7.08513    -8.27190    26.34210     0.00000
                                                                -5.667      -1.706      -2.030       6.263
  118  (Lambda~0)            2      -3122    95     0   132   133   -47.74216   -13.07744   -17.82408    52.62391     1.11568
                                                                -5.667      -1.706      -2.030       6.263
  119  gamma                 1         22    97     0     0     0    -3.78730    -1.51055    -0.81990     4.15904     0.00000
                                                                -0.003      -0.001      -0.001       0.004
  120  gamma                 1         22    97     0     0     0    -0.71882    -0.22809    -0.17217     0.77355     0.00000
                                                                -0.003      -0.001      -0.001       0.004
  121  (K~0)                 2       -311   104     0   134   134     7.70616    -6.16151    10.09579    14.12521     0.49767
                                                                 6.988      -5.355       8.488      12.242
  122  pi+                   1        211   104     0     0     0     3.23499    -2.07948     4.09278     5.61780     0.13957
                                                                 6.988      -5.355       8.488      12.242
  123  pi-                   1       -211   104     0     0     0     3.70104    -2.64946     4.50477     6.40545     0.13957
                                                                 6.988      -5.355       8.488      12.242
  124  (pi0)                 2        111   104     0   135   136     3.60041    -2.47596     4.53192     6.29681     0.13498
                                                                 6.988      -5.355       8.488      12.242
  125  (pi0)                 2        111   104     0   137   138     2.91552    -2.43883     3.37457     5.08469     0.13498
                                                                 6.988      -5.355       8.488      12.242
  126  gamma                 1         22   105     0     0     0     0.12348    -0.13873     0.17614     0.25597     0.00000
                                                                 5.092      -3.938       6.104       8.877
  127  gamma                 1         22   105     0     0     0     1.83255    -1.36328     2.29085     3.23493     0.00000
                                                                 5.092      -3.938       6.104       8.877
  128  gamma                 1         22   107     0     0     0     0.39374    -0.31416     0.43915     0.66827     0.00000
                                                                 5.093      -3.939       6.106       8.880
  129  gamma                 1         22   107     0     0     0     8.28966    -6.42652     9.95341    14.45992     0.00000
                                                                 5.093      -3.939       6.106       8.880
  130  gamma                 1         22   109     0     0     0     3.14765    -2.38879     3.69609     5.41065     0.00000
                                                                 5.093      -3.939       6.105       8.879
  131  gamma                 1         22   109     0     0     0     7.65403    -6.04372     8.98624    13.26135     0.00000
                                                                 5.093      -3.939       6.105       8.879
  132  p~-                   1      -2212   118     0     0     0   -42.64507   -11.66103   -16.00738    47.02869     0.93827
                                                             -8456.383   -2316.509   -3157.024    9321.085
  133  pi+                   1        211   118     0     0     0    -5.09709    -1.41641    -1.81670     5.59522     0.13957
                                                             -8456.383   -2316.509   -3157.024    9321.085
  134  (KS0)                 2        310   121     0   139   140     7.70616    -6.16151    10.09579    14.12521     0.49767
                                                                 6.988      -5.355       8.488      12.242
  135  gamma                 1         22   124     0     0     0     2.35337    -1.57434     3.01247     4.13423     0.00000
                                                                 6.989      -5.355       8.489      12.243
  136  gamma                 1         22   124     0     0     0     1.24704    -0.90162     1.51945     2.16258     0.00000
                                                                 6.989      -5.355       8.489      12.243
  137  gamma                 1         22   125     0     0     0     2.67719    -2.18903     3.07047     4.62460     0.00000
                                                                 6.989      -5.355       8.489      12.242
  138  gamma                 1         22   125     0     0     0     0.23833    -0.24981     0.30409     0.46008     0.00000
                                                                 6.989      -5.355       8.489      12.242
  139  (pi0)                 2        111   134     0   141   142     5.21085    -4.00333     6.92391     9.54665     0.13498
                                                               298.878    -238.737     390.891     547.269
  140  (pi0)                 2        111   134     0   143   144     2.49530    -2.15818     3.17187     4.57857     0.13498
                                                               298.878    -238.737     390.891     547.269
  141  gamma                 1         22   139     0     0     0     3.52816    -2.73144     4.61259     6.41753     0.00000
                                                               298.878    -238.737     390.891     547.269
  142  gamma                 1         22   139     0     0     0     1.68269    -1.27189     2.31133     3.12912     0.00000
                                                               298.878    -238.737     390.891     547.269
  143  gamma                 1         22   140     0     0     0     0.77086    -0.58810     0.95315     1.35962     0.00000
                                                               298.878    -238.738     390.891     547.270
  144  gamma                 1         22   140     0     0     0     1.72445    -1.57008     2.21872     3.21894     0.00000
                                                               298.878    -238.738     390.891     547.270
 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   250.02920   250.02920     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04118     0.01942  -208.10438   208.10439     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.04740     0.04740     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04118    -0.01942   -41.78090    41.78092     0.00000
    7  mu-                   1         13     3     4     0     0   -23.03700    24.44516    41.93943    53.73263     0.10566
    8  mu+                   1        -13     3     4     0     0   -90.13322    34.81718    -0.11941    96.62432     0.10566
    9  H_10                  1         25     3     4     0     0   113.21140   -59.24292     0.10480   307.77680   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.304414D-05 -0.112537D-06  0.250029D+03  0.250029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.411779D-01  0.194159D-01 -0.208104D+03  0.208104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.230370D+02  0.244452D+02  0.419394D+02  0.537325D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.901332D+02  0.348172D+02 -0.119414D+00  0.966243D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113211D+03 -0.592429D+02  0.104798D+00  0.307777D+03  0.280000D+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   250.02920   250.02920     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04118     0.01942  -208.10438   208.10439     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.04740     0.04740     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04118    -0.01942   -41.78090    41.78092     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.03700    24.44516    41.93943    53.73263     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -90.13322    34.81718    -0.11941    96.62432     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   113.21140   -59.24292     0.10480   307.77680   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.04740     0.04740     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04118    -0.01942   -41.78090    41.78092     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.03700    24.44516    41.93943    53.73263     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -90.13322    34.81718    -0.11941    96.62432     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   113.21140   -59.24292     0.10480   307.77680   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    84.04540    97.61297   -53.48523   139.47255     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    29.16600  -156.85590    53.59003   168.30425     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   113.21140   -59.24292     0.10480   307.77680   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    83.91000    81.23696   -47.26371   149.44385    80.36961
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    29.30140  -140.47989    47.36851   158.33294    47.24801
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    93.29529    80.18620   -52.06503   136.39673    27.55833
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -9.38529     1.05076     4.80132    13.04713     7.61493
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29     3.51999     2.31675     2.62211     5.63548     2.66936
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    25.78141  -142.79664    44.74640   152.69747    16.08461
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    84.89672    77.71015   -53.28384   127.19901     9.70052
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35     8.39856     2.47605     1.21881     9.19771     2.53885
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40    -9.54673    -0.85676     5.44962    11.02599     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    41    41     0.16145     1.90752    -0.64830     2.02114     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    42    42     3.19920     2.84734     1.90461     4.68719     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     0.32079    -0.53059     0.71750     0.94828     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    45    45     9.85652   -21.97740     8.77603    25.63544     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    44    44    15.92489  -120.81924    35.97038   127.06203     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    51    51     1.11019     0.45661     0.16908     1.21227     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    36    37    83.78653    77.25354   -53.45292   125.98674     5.21070
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    47    47     7.08527     1.13019     1.39440     7.30909     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    46    46     1.31329     1.34586    -0.17559     1.88863     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    38    39    66.71998    59.23260   -42.09827    98.69298     2.82530
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    50    50    17.06655    18.02094   -11.35465    27.29376     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    49    49     9.92993    10.19120    -6.59794    15.68429     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48    56.79005    49.04139   -35.50034    83.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    52    52    -9.54673    -0.85676     5.44962    11.02599     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    52    52     0.16145     1.90752    -0.64830     2.02114     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    52    52     3.19920     2.84734     1.90461     4.68719     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    52    52     0.32079    -0.53059     0.71750     0.94828     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    52    52    15.92489  -120.81924    35.97038   127.06203     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    52    52     9.85652   -21.97740     8.77603    25.63544     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    52    52     1.31329     1.34586    -0.17559     1.88863     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    52    52     7.08527     1.13019     1.39440     7.30909     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    52    52    56.79005    49.04139   -35.50034    83.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    52    52     9.92993    10.19120    -6.59794    15.68429     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    52    52    17.06655    18.02094   -11.35465    27.29376     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    52    52     1.11019     0.45661     0.16908     1.21227     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    89   113.21140   -59.24292     0.10480   307.77680   280.00000
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    52     0    90    90     1.26122   -10.63719     3.29105    11.21692     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    52     0    91    92     2.04109    -7.44018     1.88273     7.96032     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    52     0    93    93     2.60868    -5.68505     2.59845     6.79151     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0     1.27591    -3.71564     1.60806     4.34771     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    52     0    94    96     4.37317    -8.11906     2.28919     9.53367     0.77899
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    52     0    97    98     0.68136     0.39939     0.79615     1.67878     1.24927
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    52     0    99   100     3.59850     0.25018     0.71808     3.89614     1.28550
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    52     0   101   103     0.22579     0.10868     0.04318     0.60362     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    52     0   104   105     2.54356     1.24728    -0.15518     2.97084     0.88116
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    52     0   106   107     2.00008     0.54980    -0.05676     2.22273     0.79667
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0   108   109     2.53501     2.65911    -1.63572     4.02379     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    52     0   110   111    19.18301    16.61653   -12.23469    28.20152     1.24135
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    52     0   112   113     5.68116     5.09641    -3.41114     8.43718     1.14068
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    52     0   114   115    27.37001    24.37109   -16.80375    40.33653     1.26567
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    52     0   116   117     8.11522     7.60543    -4.98087    12.19820     0.53634
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    52     0   118   120     6.58817     5.19617    -4.32752     9.47329     0.78204
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    52     0   121   122     8.97577     9.87126    -5.51722    14.49375     1.27385
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0   123   124     2.60919     2.43272    -1.74770     3.97475     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    52     0   125   126     0.59077     1.23239    -0.49755     1.62849     0.73253
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   127   128     0.69599     0.73667    -1.05779     1.64018     0.73768
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    52     0   129   130     0.13263     0.42663     0.45797     1.11568     0.91400
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    52     0   131   132    -1.19314    -0.05622     0.25988     1.78030     1.29430
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    52     0   133   134    -0.46777     0.20682     0.21739     0.95233     0.77336
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    52     0   135   136    -1.24421    -0.38574     0.96195     2.02329     1.21305
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    52     0     0     0    -0.31597     0.56302     0.31612     1.18303     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    52     0     0     0    -2.09300     0.25296     1.40347     2.70133     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    52     0   137   139    -2.31393    -0.33978     1.16085     2.73125     0.80153
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    52     0   140   141    -0.03746     1.18089     0.38336     1.75431     1.23885
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     0.68945     1.39127    -0.21099     1.57321     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    52     0   142   143     1.01666     0.80558     1.28979     1.94463     0.65991
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    52     0   144   145     1.33111    -0.52940     0.60606     2.16497     1.50588
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    52     0   146   147    -0.03110    -1.56251     0.58594     1.84324     0.78219
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    52     0   148   149     0.91384    -1.90380     0.93481     2.66078     1.32149
                                                                 0.000       0.000       0.000       0.000
   86  (K*_2(1430)-)         2       -325    52     0   150   151     1.46990   -12.23179     4.17596    13.08918     1.45284
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)+)          2      10323    52     0   152   153     7.86442   -59.36077    16.99737    62.25843     1.28498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    52     0   154   155     2.74386   -22.59325     7.51948    23.98003     0.71776
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   156   157     1.79244    -7.88282     2.24440     8.39090     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    53     0   158   159     1.26122   -10.63719     3.29105    11.21692     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    54     0     0     0     0.32332    -1.38997     0.56233     1.53388     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    54     0     0     0     1.71776    -6.05021     1.32040     6.42644     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    55     0   160   161     2.60868    -5.68505     2.59845     6.79151     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    57     0     0     0     0.83843    -1.44087     0.27863     1.69594     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    57     0     0     0     0.23982    -0.54598     0.14158     0.62860     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   162   163     3.29491    -6.13221     1.86899     7.20914     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    58     0     0     0     0.34109     0.47072     0.58389     1.24966     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   164   165     0.34027    -0.07133     0.21226     0.42912     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    59     0     0     0     2.01520     0.03186     0.58450     2.15577     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    59     0   166   167     1.58330     0.21832     0.13358     1.74038     0.67570
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    60     0     0     0     0.09796     0.06721    -0.06551     0.13566     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    60     0     0     0     0.20135     0.07037    -0.02906     0.25655     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    60     0     0     0    -0.07352    -0.02889     0.13775     0.21141     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    61     0     0     0     2.36814     1.01470    -0.02219     2.62333     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    61     0   168   169     0.17542     0.23257    -0.13299     0.34752     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0     0.10584    -0.02607    -0.15573     0.23582     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   170   171     1.89424     0.57587     0.09897     1.98691     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    63     0     0     0     1.80731     1.83250    -1.09741     2.79799     0.00000
                                                                 0.000       0.000      -0.000       0.001
  109  gamma                 1         22    63     0     0     0     0.72770     0.82661    -0.53830     1.22580     0.00000
                                                                 0.000       0.000      -0.000       0.001
  110  pi+                   1        211    64     0     0     0    13.77850    11.24546    -8.36487    19.65446     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    64     0     0     0     5.40452     5.37107    -3.86982     8.54706     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    65     0     0     0     0.39097     0.13689    -0.36981     0.57257     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    65     0     0     0     5.29018     4.95952    -3.04133     7.86461     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    66     0   172   174    16.52275    14.72311    -9.75574    24.19836     0.78412
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    66     0     0     0    10.84726     9.64798    -7.04801    16.13817     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    67     0     0     0     4.29138     3.98051    -2.37277     6.31743     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    67     0     0     0     3.82384     3.62492    -2.60810     5.88077     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    68     0     0     0     2.97855     2.38391    -1.93934     4.28197     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    68     0     0     0     1.84470     1.36799    -1.46293     2.72653     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    68     0   175   176     1.76493     1.44426    -0.92525     2.46479     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    69     0   177   179     4.18910     5.03738    -2.71649     7.13570     0.78425
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    69     0   180   181     4.78667     4.83388    -2.80073     7.35805     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    70     0     0     0     1.45934     1.42171    -0.94242     2.24480     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    70     0     0     0     1.14985     1.01101    -0.80528     1.72996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  pi-                   1       -211    71     0     0     0     0.26934     0.33312     0.14063     0.47199     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    71     0   182   183     0.32143     0.89927    -0.63818     1.15650     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    72     0     0     0     0.76383     0.40581    -0.85291     1.22272     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    72     0   184   185    -0.06784     0.33086    -0.20488     0.41745     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    73     0   186   186     0.01394    -0.01024     0.06903     0.50273     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    73     0     0     0     0.11870     0.43687     0.38894     0.61294     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    74     0   187   187    -0.48554    -0.05796     0.18022     0.72060     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    74     0   188   190    -0.70760     0.00174     0.07966     1.05970     0.78481
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    75     0     0     0    -0.31042    -0.09648    -0.19086     0.40197     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    75     0     0     0    -0.15734     0.30330     0.40825     0.55036     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    76     0   191   192    -1.05849    -0.30430     1.08852     1.74876     0.81259
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    76     0   193   194    -0.18572    -0.08144    -0.12657     0.27453     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    79     0     0     0    -0.87474    -0.03867     0.20306     0.90961     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    79     0     0     0    -0.88160     0.01331     0.60504     1.07840     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    79     0   195   196    -0.55758    -0.31442     0.35275     0.74324     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    80     0   197   199    -0.25249     0.60980     0.48023     1.12087     0.76820
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    80     0     0     0     0.21503     0.57109    -0.09687     0.63344     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    82     0     0     0     0.43316     0.56059     1.00539     1.23781     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    82     0   200   201     0.58350     0.24499     0.28440     0.70682     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  K-                    1       -321    83     0     0     0     0.51175    -0.09980     0.82313     1.09226     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  (K0)                  2        311    83     0   202   202     0.81936    -0.42959    -0.21707     1.07270     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    84     0     0     0    -0.07567    -1.10182     0.03863     1.11386     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    84     0   203   204     0.04457    -0.46069     0.54731     0.72938     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    85     0   205   206     1.10877    -1.32203     0.69865     1.98870     0.69976
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    85     0     0     0    -0.19493    -0.58177     0.23616     0.67209     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  K-                    1       -321    86     0     0     0     1.00332    -6.36928     2.18523     6.82593     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    86     0   207   208     0.46658    -5.86251     1.99073     6.26325     0.82381
                                                                 0.000       0.000       0.000       0.000
  152  K+                    1        321    87     0     0     0     2.44104   -20.07754     5.54054    20.97636     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)0)           2        113    87     0   209   210     5.42338   -39.28323    11.45683    41.28207     0.60441
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    88     0     0     0     0.28384    -1.68422     0.46034     1.77441     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    88     0   211   212     2.46002   -20.90904     7.05914    22.20561     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    89     0     0     0     0.44568    -2.22755     0.64382     2.36117     0.00000
                                                                 0.000      -0.001       0.000       0.001
  157  gamma                 1         22    89     0     0     0     1.34676    -5.65527     1.60057     6.02973     0.00000
                                                                 0.000      -0.001       0.000       0.001
  158  pi+                   1        211    90     0     0     0     1.09326    -7.77434     2.41760     8.21583     0.13957
                                                                14.172    -119.526      36.980     126.040
  159  pi-                   1       -211    90     0     0     0     0.16797    -2.86285     0.87345     3.00109     0.13957
                                                                14.172    -119.526      36.980     126.040
  160  pi+                   1        211    93     0     0     0     1.65379    -3.51258     1.40147     4.13000     0.13957
                                                                36.856     -80.319      36.711      95.951
  161  pi-                   1       -211    93     0     0     0     0.95489    -2.17246     1.19698     2.66151     0.13957
                                                                36.856     -80.319      36.711      95.951
  162  gamma                 1         22    96     0     0     0     1.43574    -2.53227     0.77383     3.01207     0.00000
                                                                 0.003      -0.006       0.002       0.007
  163  gamma                 1         22    96     0     0     0     1.85917    -3.59994     1.09516     4.19707     0.00000
                                                                 0.003      -0.006       0.002       0.007
  164  gamma                 1         22    98     0     0     0     0.00682     0.00822     0.04767     0.04885     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22    98     0     0     0     0.33345    -0.07955     0.16459     0.38027     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  pi+                   1        211   100     0     0     0     0.47087    -0.21077     0.06676     0.53859     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   100     0   213   214     1.11243     0.42908     0.06682     1.20179     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0     0.08827     0.05910     0.00957     0.10666     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   105     0     0     0     0.08715     0.17347    -0.14256     0.24086     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   107     0     0     0     0.77298     0.28703     0.08537     0.82895     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   107     0     0     0     1.12127     0.28884     0.01360     1.15795     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   114     0     0     0     3.19742     3.01494    -1.98160     4.82281     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   114     0     0     0    10.04957     9.09743    -5.95919    14.80840     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   114     0   215   216     3.27576     2.61074    -1.81495     4.56715     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0     1.07799     0.86726    -0.63102     1.52065     0.00000
                                                                 0.000       0.000      -0.000       0.001
  176  gamma                 1         22   120     0     0     0     0.68694     0.57700    -0.29423     0.94413     0.00000
                                                                 0.000       0.000      -0.000       0.001
  177  pi-                   1       -211   121     0     0     0     0.39097     0.63316    -0.35429     0.83591     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   121     0     0     0     1.76741     1.79024    -0.86028     2.66238     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   121     0   217   218     2.03072     2.61399    -1.50192     3.63741     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   122     0     0     0     3.43216     3.55102    -2.04029     5.34343     0.00000
                                                                 0.001       0.001      -0.000       0.001
  181  gamma                 1         22   122     0     0     0     1.35451     1.28286    -0.76044     2.01462     0.00000
                                                                 0.001       0.001      -0.000       0.001
  182  gamma                 1         22   126     0     0     0     0.19541     0.34934    -0.26135     0.47804     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   126     0     0     0     0.12603     0.54993    -0.37682     0.67846     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   128     0     0     0    -0.00316     0.19055    -0.17771     0.26058     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   128     0     0     0    -0.06468     0.14031    -0.02716     0.15687     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  KL0                   1        130   129     0     0     0     0.01394    -0.01024     0.06903     0.50273     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  (KS0)                 2        310   131     0   219   220    -0.48554    -0.05796     0.18022     0.72060     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   132     0     0     0     0.08203     0.04975    -0.02311     0.17093     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   132     0     0     0    -0.27912    -0.11132     0.13078     0.35621     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   132     0   221   222    -0.51050     0.06332    -0.02802     0.53256     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   135     0     0     0    -0.37548    -0.33831     0.87288     1.01826     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   135     0     0     0    -0.68301     0.03401     0.21563     0.73051     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -0.12689    -0.11252    -0.05865     0.17944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   136     0     0     0    -0.05883     0.03108    -0.06792     0.09508     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   139     0     0     0    -0.38798    -0.16272     0.18028     0.45772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   139     0     0     0    -0.16960    -0.15170     0.17247     0.28552     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi+                   1        211   140     0     0     0     0.06159     0.10104     0.22023     0.28633     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   140     0     0     0    -0.11721     0.45485     0.01793     0.49033     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   140     0   223   224    -0.19688     0.05392     0.24206     0.34422     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   143     0     0     0     0.12178    -0.00283     0.07112     0.14105     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   143     0     0     0     0.46172     0.24782     0.21328     0.56577     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  KL0                   1        130   145     0     0     0     0.81936    -0.42959    -0.21707     1.07270     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   147     0     0     0     0.07472    -0.37078     0.48840     0.61774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   147     0     0     0    -0.03016    -0.08991     0.05891     0.11164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  pi+                   1        211   148     0     0     0     0.56798    -0.22014     0.28025     0.68489     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   148     0   225   226     0.54079    -1.10189     0.41840     1.30380     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   151     0     0     0     0.32386    -3.26715     0.70885     3.36171     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   151     0     0     0     0.14272    -2.59536     1.28188     2.90154     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   153     0     0     0     4.16667   -28.66666     8.47009    30.18113     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   153     0     0     0     1.25670   -10.61657     2.98674    11.10094     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   155     0     0     0     2.27265   -19.56568     6.62103    20.78025     0.00000
                                                                 0.000      -0.001       0.000       0.001
  212  gamma                 1         22   155     0     0     0     0.18737    -1.34336     0.43812     1.42537     0.00000
                                                                 0.000      -0.001       0.000       0.001
  213  gamma                 1         22   167     0     0     0     0.10497     0.02263    -0.02895     0.11121     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   167     0     0     0     1.00746     0.40645     0.09577     1.09058     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   174     0     0     0     1.84026     1.55057    -1.02880     2.61710     0.00000
                                                                 0.000       0.000      -0.000       0.001
  216  gamma                 1         22   174     0     0     0     1.43550     1.06018    -0.78615     1.95004     0.00000
                                                                 0.000       0.000      -0.000       0.001
  217  gamma                 1         22   179     0     0     0     1.33012     1.64389    -1.01330     2.34486     0.00000
                                                                 0.001       0.001      -0.001       0.001
  218  gamma                 1         22   179     0     0     0     0.70060     0.97010    -0.48862     1.29255     0.00000
                                                                 0.001       0.001      -0.001       0.001
  219  (pi0)                 2        111   187     0   227   228    -0.33289    -0.01652    -0.09852     0.37284     0.13498
                                                               -42.213      -5.039      15.668      62.648
  220  (pi0)                 2        111   187     0   229   230    -0.15265    -0.04145     0.27874     0.34776     0.13498
                                                               -42.213      -5.039      15.668      62.648
  221  gamma                 1         22   190     0     0     0    -0.11187     0.00653     0.04951     0.12251     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   190     0     0     0    -0.39863     0.05679    -0.07753     0.41005     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   199     0     0     0    -0.15927     0.04722     0.25460     0.30401     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   199     0     0     0    -0.03761     0.00670    -0.01254     0.04021     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   206     0     0     0     0.54128    -1.09703     0.40351     1.28813     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   206     0     0     0    -0.00049    -0.00487     0.01490     0.01568     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   219     0     0     0    -0.01606    -0.03757    -0.00174     0.04089     0.00000
                                                               -42.213      -5.039      15.668      62.648
  228  gamma                 1         22   219     0     0     0    -0.31683     0.02105    -0.09678     0.33195     0.00000
                                                               -42.213      -5.039      15.668      62.648
  229  gamma                 1         22   220     0     0     0    -0.03939    -0.01714    -0.00307     0.04307     0.00000
                                                               -42.213      -5.039      15.668      62.648
  230  gamma                 1         22   220     0     0     0    -0.11327    -0.02430     0.28181     0.30469     0.00000
                                                               -42.213      -5.039      15.668      62.648
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.07949     0.21616   225.98011   225.98023     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00014     0.00053  -250.30430   250.30430     0.00000
    5  gamma                 1         22     1     2     0     0     0.07949    -0.21616    23.06573    23.06688     0.00000
    6  gamma                 1         22     1     2     0     0     0.00014    -0.00053    -0.03294     0.03294     0.00000
    7  mu-                   1         13     3     4     0     0    74.06688    76.05404    98.44681   144.78226     0.10566
    8  mu+                   1        -13     3     4     0     0     3.63232    -7.40992    -8.45561    11.81564     0.10566
    9  H_10                  1         25     3     4     0     0   -77.77883   -68.42742  -114.31538   319.68714   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.794898D-01  0.216165D+00  0.225980D+03  0.225980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.139819D-03  0.531312D-03 -0.250304D+03  0.250304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.740669D+02  0.760540D+02  0.984468D+02  0.144782D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.363232D+01 -0.740992D+01 -0.845561D+01  0.118152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.777788D+02 -0.684274D+02 -0.114315D+03  0.319687D+03  0.280000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.07949     0.21616   225.98011   225.98023     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00014     0.00053  -250.30430   250.30430     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.07949    -0.21616    23.06573    23.06688     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00014    -0.00053    -0.03294     0.03294     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.06688    76.05404    98.44681   144.78226     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.63232    -7.40992    -8.45561    11.81564     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.77883   -68.42742  -114.31538   319.68714   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.07949    -0.21616    23.06573    23.06688     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00014    -0.00053    -0.03294     0.03294     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    74.06688    76.05404    98.44681   144.78226     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.63232    -7.40992    -8.45561    11.81564     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -77.77883   -68.42742  -114.31538   319.68714   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -153.72412    11.25778  -138.23076   207.04006     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    75.94529   -79.68520    23.91538   112.64708     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -77.77883   -68.42742  -114.31538   319.68714   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -135.93030     7.28651  -123.82768   190.81160    50.45425
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    58.15147   -75.71392     9.51230   128.87554    86.04782
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    -6.48927    -4.25914    -5.68036    10.00119     2.73979
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27  -129.44103    11.54564  -118.14732   180.81041    42.95732
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    38.41499   -35.12156   -35.52900    64.11879    11.81837
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    19.73648   -40.59237    45.04130    64.75675    11.28930
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    48    48    -4.13719    -2.52748    -5.07459     7.01826     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47    -2.35209    -1.73166    -0.60577     2.98294     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -34.08109   -10.10652   -25.85496    44.39149     6.20187
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -95.35995    21.65216   -92.29236   136.41892    23.01970
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    54    54     0.62745     0.06238    -0.12147     0.64214     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37    37.78754   -35.18394   -35.40754    63.47665    10.47779
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39    20.82340   -39.80013    44.31232    63.22690     4.04891
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    59    59    -1.08692    -0.79223     0.72898     1.52985     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    50    50    -3.70353     0.77549    -3.31754     5.03226     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    49    49   -30.37756   -10.88200   -22.53741    39.35923     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41   -67.71269     4.58786   -63.38698    92.93235     3.52915
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    53    53   -27.64725    17.06430   -28.90538    43.48657     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    43    19.56549   -23.69323   -21.79480    37.78614     2.93282
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    45    18.22205   -11.49070   -13.61273    25.69051     3.25828
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    30     0    46    46    10.99650   -19.67454    20.53162    30.52553     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    30     0    60    60     9.82691   -20.12560    23.78070    32.70137     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    51    51   -12.66473     1.76817   -13.38738    18.51334     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    52    52   -55.04796     2.81969   -49.99961    74.41901     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    55    55    14.56977   -19.44786   -17.57271    29.98830     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    56    56     4.99572    -4.24537    -4.22209     7.79785     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57    14.62379    -8.01056    -9.35686    19.12002     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    58    58     3.59826    -3.48015    -4.25587     6.57049     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    38     0    61    61    10.99650   -19.67454    20.53162    30.52553     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    61    61    -2.35209    -1.73166    -0.60577     2.98294     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    24     0    61    61    -4.13719    -2.52748    -5.07459     7.01826     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    61    61   -30.37756   -10.88200   -22.53741    39.35923     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    61    61    -3.70353     0.77549    -3.31754     5.03226     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    61    61   -12.66473     1.76817   -13.38738    18.51334     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    61    61   -55.04796     2.81969   -49.99961    74.41901     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    61    61   -27.64725    17.06430   -28.90538    43.48657     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    28     0    61    61     0.62745     0.06238    -0.12147     0.64214     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    61    61    14.56977   -19.44786   -17.57271    29.98830     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    61    61     4.99572    -4.24537    -4.22209     7.79785     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    61    61    14.62379    -8.01056    -9.35686    19.12002     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    61    61     3.59826    -3.48015    -4.25587     6.57049     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    31     0    61    61    -1.08692    -0.79223     0.72898     1.52985     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    39     0    61    61     9.82691   -20.12560    23.78070    32.70137     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62   100   -77.77883   -68.42742  -114.31538   319.68714   280.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D+)                  2        411    61     0   101   103     5.15128    -9.50076     9.68685    14.63317     1.86930
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    61     0   104   106     1.75514    -3.86700     4.46810     6.21401     0.78471
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    61     0   107   109     1.07150    -1.84458     1.63188     2.79656     0.77919
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    61     0   110   111     2.89166    -4.23758     4.13428     6.69487     1.18754
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    61     0     0     0    -1.04109    -1.25602    -0.11412     1.70825     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    61     0     0     0    -0.82124    -0.92009    -0.56176     1.44230     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    61     0   112   113    -2.73685    -0.91705    -2.11263     3.81273     1.32001
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    61     0   114   115   -11.11826    -4.39186    -8.48505    14.72452     1.38245
                                                                 0.000       0.000       0.000       0.000
   70  (K*_0(1430)+)         2      10321    61     0   116   117    -5.15200    -2.21112    -4.47136     7.28221     1.26703
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    61     0     0     0    -8.77181    -2.99139    -6.60143    11.38927     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    61     0   118   119    -3.25720     0.09278    -3.48500     4.77299     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    61     0   120   121    -5.11836    -0.82411    -4.01532     6.62773     0.96293
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    61     0   122   123    -1.49624    -0.15349    -1.08969     2.03653     0.83531
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    61     0   124   126    -5.30789    -0.24694    -4.72126     7.19148     1.09197
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    61     0     0     0    -0.68622     0.02078    -0.42271     0.81823     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    61     0   127   128    -7.71067    -0.09683    -7.39146    10.69659     0.56533
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    61     0   129   130   -14.51682     1.41728   -13.79054    20.11679     1.32652
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    61     0   131   131    -9.89974     0.79267    -9.32749    13.63388     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (phi(1020))           2        333    61     0   132   133   -24.77554     1.81188   -22.53750    33.55728     1.02048
                                                                 0.000       0.000       0.000       0.000
   81  (K*_2(1430)~0)        2       -315    61     0   134   135    -4.50047     1.49350    -4.38516     6.61624     1.43532
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    61     0   136   136    -3.22970     0.40147    -3.48490     4.79420     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)-)         2     -10321    61     0   137   138    -7.37979     3.90317    -7.61997    11.38742     1.38321
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    61     0     0     0    -9.65257     6.56596    -9.73843    15.23158     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    61     0   139   140    -3.18307     0.92988    -2.68606     4.33740     0.77556
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    61     0     0     0    -2.64223     1.66790    -2.73586     4.25804     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (f_0(1370))           2      10221    61     0   141   142    -2.42439     1.28470    -2.64720     3.94155     1.00000
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    61     0   143   144     0.55399     0.36418    -1.10452     1.49550     0.75961
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)+)          2      10323    61     0   145   146     2.22497    -3.39104    -3.50909     5.51434     1.28241
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    61     0     0     0     6.78530    -8.25858    -6.89241    12.72766     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    61     0   147   148     5.83770    -4.28780    -4.65131     8.65259     0.87671
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    61     0     0     0     3.16643    -4.96729    -4.31796     7.32043     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)0)          2        115    61     0   149   150     6.39817    -4.63461    -4.68168     9.27522     1.30207
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   151   153     1.51292    -1.35569    -1.89124     2.88652     0.79269
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    61     0   154   155     5.45295    -3.32889    -4.14531     7.71945     1.26101
                                                                 0.000       0.000       0.000       0.000
   96  (a_2(1320)-)          2       -215    61     0   156   157     5.58745    -3.77941    -4.20351     8.05144     1.28554
                                                                 0.000       0.000       0.000       0.000
   97  (f_1(1285))           2      20223    61     0   158   160    -0.08119    -1.40187    -0.42347     1.93192     1.25744
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    61     0   161   162    -0.14952    -0.35419     0.47201     1.01539     0.81266
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0     3.39292    -7.98229     9.34295    12.74908     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    61     0   163   165     6.09162   -11.97309    14.19395    19.63180     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  mu+                   1        -13    62     0     0     0     0.17338    -0.98025     1.08687     1.47763     0.10566
                                                                 0.003      -0.005       0.005       0.008
  102  nu_mu                 1         14    62     0     0     0     2.16663    -4.36452     4.81948     6.85352     0.00000
                                                                 0.003      -0.005       0.005       0.008
  103  (K~0)                 2       -311    62     0   166   166     2.81127    -4.15599     3.78050     6.30202     0.49767
                                                                 0.003      -0.005       0.005       0.008
  104  pi+                   1        211    63     0     0     0     0.10693    -0.24224     0.28555     0.41368     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     0.95819    -1.89246     1.91220     2.85929     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   167   168     0.69001    -1.73230     2.27036     2.94104     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0     0.19003    -0.28411     0.46445     0.59332     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    64     0     0     0     0.38329    -0.48626     0.19176     0.66303     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    64     0   169   170     0.49817    -1.07421     0.97566     1.54021     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    65     0   171   173     2.44723    -3.15521     3.43105     5.32263     0.78355
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    65     0     0     0     0.44443    -1.08237     0.70323     1.37225     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    68     0   174   175    -0.94491    -0.44703    -0.93320     1.61245     0.79778
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    68     0   176   177    -1.79194    -0.47001    -1.17943     2.20028     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    69     0   178   180    -3.30186    -1.77926    -2.75147     4.68384     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0    -7.81641    -2.61259    -5.73358    10.04068     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    70     0   181   181    -1.79293    -1.09613    -1.25503     2.49777     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0    -3.35907    -1.11499    -3.21633     4.78444     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    72     0     0     0    -2.69338     0.02568    -2.87278     3.93799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    72     0     0     0    -0.56382     0.06710    -0.61223     0.83500     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (eta)                 2        221    73     0   182   184    -4.75188    -0.70937    -3.49639     5.96724     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    -0.36648    -0.11475    -0.51893     0.66049     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -0.34813     0.03296     0.07618     0.38414     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   185   186    -1.14811    -0.18645    -1.16587     1.65239     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    75     0   187   188    -4.06659    -0.20528    -3.61404     5.50122     0.78920
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0    -0.54866    -0.06712    -0.52612     0.77577     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    75     0   189   190    -0.69264     0.02546    -0.58109     0.91449     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0    -3.37808    -0.12634    -3.55765     4.90956     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    77     0     0     0    -4.33259     0.02951    -3.83381     5.78703     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    78     0   191   192   -10.09571     0.65358    -9.98657    14.23310     0.70642
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   193   194    -4.42111     0.76370    -3.80397     5.88369     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    79     0   195   196    -9.89974     0.79267    -9.32749    13.63388     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    80     0     0     0   -14.46802     1.04131   -13.28559    19.67634     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  K+                    1        321    80     0     0     0   -10.30752     0.77057    -9.25192    13.88093     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    81     0     0     0    -2.32620     0.16620    -2.41020     3.38992     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0    -2.17427     1.32730    -1.97496     3.22631     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    82     0   197   198    -3.22970     0.40147    -3.48490     4.79420     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    83     0   199   199    -4.76051     2.68340    -5.72018     7.92662     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0    -2.61928     1.21977    -1.89979     3.46080     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0    -0.91649     0.60756    -0.96906     1.47229     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0    -2.26657     0.32232    -1.71701     2.86511     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.90872     0.33868    -1.56989     1.85054     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    87     0     0     0    -1.51567     0.94602    -1.07731     2.09100     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0     0.26481     0.47048    -0.32243     0.64414     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   200   201     0.28918    -0.10629    -0.78209     0.85136     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (K0)                  2        311    89     0   202   202     0.88784    -1.49623    -1.39749     2.28640     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    89     0   203   204     1.33712    -1.89482    -2.11160     3.22794     0.76323
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    91     0     0     0     4.71307    -3.61208    -4.03915     7.19851     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   205   206     1.12463    -0.67572    -0.61217     1.45408     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213    93     0   207   208     4.34359    -3.05071    -2.68784     6.00033     0.77835
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    93     0     0     0     2.05457    -1.58390    -1.99384     3.27489     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    94     0     0     0     0.31940    -0.55931    -0.35882     0.75038     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    94     0     0     0     0.91044    -0.53464    -0.96639     1.43810     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    94     0   209   210     0.28308    -0.26174    -0.56603     0.69803     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    95     0   211   213     5.23584    -3.13570    -3.72813     7.19222     0.76312
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    95     0     0     0     0.21711    -0.19319    -0.41718     0.52724     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)-)           2       -213    96     0   214   215     3.90845    -3.06864    -3.26972     5.99853     0.77381
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   216   217     1.67900    -0.71077    -0.93379     2.05291     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (rho(770)+)           2        213    97     0   218   219     0.12298    -0.78576    -0.33986     1.09593     0.67306
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    97     0     0     0    -0.14264    -0.00311    -0.04177     0.20391     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    97     0   220   221    -0.06153    -0.61299    -0.04184     0.63208     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    98     0     0     0     0.07909     0.20734     0.05670     0.26821     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   222   223    -0.22860    -0.56153     0.41531     0.74718     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  mu-                   1         13   100     0     0     0     3.41991    -6.33952     8.25616    10.95721     0.10566
                                                                 0.255      -0.502       0.595       0.823
  164  nu_mu~                1        -14   100     0     0     0     0.23429    -0.67270     0.87608     1.12913     0.00000
                                                                 0.255      -0.502       0.595       0.823
  165  (K*(892)+)            2        323   100     0   224   225     2.43743    -4.96088     5.06171     7.54545     0.87268
                                                                 0.255      -0.502       0.595       0.823
  166  KL0                   1        130   103     0     0     0     2.81127    -4.15599     3.78050     6.30202     0.49767
                                                                 0.003      -0.005       0.005       0.008
  167  gamma                 1         22   106     0     0     0     0.49642    -1.10019     1.41093     1.85677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   106     0     0     0     0.19360    -0.63210     0.85943     1.08428     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   109     0     0     0     0.50353    -1.04522     0.93538     1.49029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   109     0     0     0    -0.00536    -0.02899     0.04028     0.04992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  pi+                   1        211   110     0     0     0     0.95344    -0.99166     1.07387     1.75075     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   110     0     0     0     0.75226    -1.00505     1.42793     1.90643     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   110     0   226   227     0.74153    -1.15850     0.92925     1.66545     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0    -0.32061    -0.29785    -0.82978     0.94844     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   228   229    -0.62430    -0.14918    -0.10342     0.66402     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   113     0     0     0    -1.42053    -0.31519    -0.92487     1.72414     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  177  gamma                 1         22   113     0     0     0    -0.37141    -0.15482    -0.25455     0.47614     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  178  (pi0)                 2        111   114     0   230   231    -0.99986    -0.71985    -0.95235     1.56304     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   114     0   232   233    -1.00409    -0.42238    -0.75225     1.33068     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   114     0   234   235    -1.29790    -0.63703    -1.04686     1.79011     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (KS0)                 2        310   116     0   236   237    -1.79293    -1.09613    -1.25503     2.49777     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   120     0   238   239    -0.62644    -0.05542    -0.42024     0.76832     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   120     0   240   241    -1.36899    -0.14709    -1.08817     1.76014     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   120     0   242   243    -2.75645    -0.50685    -1.98799     3.43879     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   123     0     0     0    -0.73029    -0.18125    -0.77594     1.08086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   123     0     0     0    -0.41782    -0.00519    -0.38993     0.57153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   124     0     0     0    -0.34853    -0.13863    -0.11229     0.39154     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   124     0   244   245    -3.71806    -0.06666    -3.50175     5.10968     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   126     0     0     0    -0.35956    -0.02360    -0.22694     0.42584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   126     0     0     0    -0.33309     0.04907    -0.35415     0.48865     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  pi+                   1        211   129     0     0     0    -0.48041     0.04568    -0.41479     0.65147     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   129     0   246   247    -9.61530     0.60791    -9.57178    13.58163     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   130     0     0     0    -4.35464     0.76833    -3.75175     5.79904     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   130     0     0     0    -0.06646    -0.00463    -0.05222     0.08465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  pi+                   1        211   131     0     0     0    -8.93311     0.69954    -8.47079    12.33141     0.13957
                                                              -478.179      38.288    -450.538     658.547
  196  pi-                   1       -211   131     0     0     0    -0.96662     0.09313    -0.85670     1.30248     0.13957
                                                              -478.179      38.288    -450.538     658.547
  197  (pi0)                 2        111   136     0   248   249    -1.79869     0.16379    -1.63933     2.44289     0.13498
                                                               -65.136       8.097     -70.283      96.689
  198  (pi0)                 2        111   136     0   250   251    -1.43101     0.23767    -1.84557     2.35130     0.13498
                                                               -65.136       8.097     -70.283      96.689
  199  (KS0)                 2        310   137     0   252   253    -4.76051     2.68340    -5.72018     7.92662     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0     0.04652    -0.04191    -0.05943     0.08633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   144     0     0     0     0.24266    -0.06438    -0.72266     0.76503     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  (KS0)                 2        310   145     0   254   255     0.88784    -1.49623    -1.39749     2.28640     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   146     0     0     0     0.58713    -1.41812    -1.28042     2.00368     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   146     0   256   257     0.74999    -0.47669    -0.83118     1.22426     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   148     0     0     0     0.70532    -0.48253    -0.44134     0.96182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   148     0     0     0     0.41931    -0.19318    -0.17083     0.49226     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  pi+                   1        211   149     0     0     0     0.16000    -0.07550    -0.16075     0.27680     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   149     0   258   259     4.18359    -2.97521    -2.52709     5.72353     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   153     0     0     0     0.21372    -0.21539    -0.33293     0.45046     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   153     0     0     0     0.06937    -0.04635    -0.23310     0.24758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  pi+                   1        211   154     0     0     0     1.02251    -0.57337    -0.60816     1.32801     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   154     0     0     0     1.80447    -0.87300    -1.07803     2.28033     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   154     0   260   261     2.40886    -1.68932    -2.04194     3.58388     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   156     0     0     0     2.07008    -1.23073    -1.35213     2.76544     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   156     0   262   263     1.83838    -1.83791    -1.91759     3.23309     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   157     0     0     0     0.56243    -0.20476    -0.24475     0.64665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   157     0     0     0     1.11657    -0.50600    -0.68905     1.40626     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  pi+                   1        211   158     0     0     0    -0.20804    -0.26585     0.02663     0.36626     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   158     0   264   265     0.33102    -0.51992    -0.36649     0.72967     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   160     0     0     0    -0.02946    -0.25556     0.04902     0.26188     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   160     0     0     0    -0.03207    -0.35743    -0.09086     0.37019     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   162     0     0     0    -0.02701    -0.14423     0.04358     0.15308     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   162     0     0     0    -0.20160    -0.41729     0.37173     0.59410     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  (K0)                  2        311   165     0   266   266     1.44198    -3.42720     3.61567     5.21016     0.49767
                                                                 0.255      -0.502       0.595       0.823
  225  pi+                   1        211   165     0     0     0     0.99545    -1.53368     1.44604     2.33529     0.13957
                                                                 0.255      -0.502       0.595       0.823
  226  gamma                 1         22   173     0     0     0     0.53168    -0.93290     0.70962     1.28706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   173     0     0     0     0.20985    -0.22560     0.21963     0.37838     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   175     0     0     0    -0.38709    -0.13754    -0.01654     0.41113     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   175     0     0     0    -0.23722    -0.01164    -0.08688     0.25289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   178     0     0     0    -0.55540    -0.42189    -0.61953     0.93288     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   178     0     0     0    -0.44446    -0.29796    -0.33283     0.63016     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   179     0     0     0    -0.26174    -0.10876    -0.27040     0.39174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   179     0     0     0    -0.74235    -0.31362    -0.48185     0.93895     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   180     0     0     0    -0.70749    -0.39846    -0.52636     0.96766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   180     0     0     0    -0.59041    -0.23857    -0.52050     0.82245     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  pi+                   1        211   181     0     0     0    -0.26733    -0.15565    -0.34110     0.48116     0.13957
                                                               -30.976     -18.938     -21.683      43.154
  237  pi-                   1       -211   181     0     0     0    -1.52560    -0.94049    -0.91393     2.01661     0.13957
                                                               -30.976     -18.938     -21.683      43.154
  238  gamma                 1         22   182     0     0     0    -0.60756    -0.05263    -0.36696     0.71173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   182     0     0     0    -0.01888    -0.00280    -0.05327     0.05659     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   183     0     0     0    -0.79183    -0.11568    -0.70653     1.06750     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   183     0     0     0    -0.57716    -0.03141    -0.38163     0.69263     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   184     0     0     0    -1.99347    -0.42285    -1.41502     2.48093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   184     0     0     0    -0.76299    -0.08401    -0.57297     0.95786     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   188     0     0     0    -1.30379    -0.00715    -1.31395     1.85104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   188     0     0     0    -2.41427    -0.05951    -2.18780     3.25864     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   192     0     0     0    -5.57261     0.36624    -5.63996     7.93708     0.00000
                                                                -0.007       0.000      -0.007       0.010
  247  gamma                 1         22   192     0     0     0    -4.04269     0.24166    -3.93182     5.64455     0.00000
                                                                -0.007       0.000      -0.007       0.010
  248  gamma                 1         22   197     0     0     0    -0.67829     0.09428    -0.69875     0.97838     0.00000
                                                               -65.136       8.097     -70.283      96.689
  249  gamma                 1         22   197     0     0     0    -1.12040     0.06952    -0.94058     1.46452     0.00000
                                                               -65.136       8.097     -70.283      96.689
  250  gamma                 1         22   198     0     0     0    -1.26075     0.25271    -1.61884     2.06736     0.00000
                                                               -65.137       8.097     -70.284      96.691
  251  gamma                 1         22   198     0     0     0    -0.17026    -0.01504    -0.22673     0.28394     0.00000
                                                               -65.137       8.097     -70.284      96.691
  252  (pi0)                 2        111   199     0   267   268    -1.83443     1.09970    -2.52292     3.31026     0.13498
                                                             -1040.843     586.701   -1250.666    1733.084
  253  (pi0)                 2        111   199     0   269   270    -2.92608     1.58370    -3.19727     4.61636     0.13498
                                                             -1040.843     586.701   -1250.666    1733.084
  254  (pi0)                 2        111   202     0   271   272     0.66185    -0.71026    -0.72907     1.22159     0.13498
                                                                24.883     -41.934     -39.167      64.080
  255  (pi0)                 2        111   202     0   273   274     0.22600    -0.78597    -0.66843     1.06482     0.13498
                                                                24.883     -41.934     -39.167      64.080
  256  gamma                 1         22   204     0     0     0     0.04382    -0.00128    -0.01935     0.04792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   204     0     0     0     0.70617    -0.47541    -0.81183     1.17633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   208     0     0     0     2.83568    -2.01497    -1.78240     3.90872     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  259  gamma                 1         22   208     0     0     0     1.34792    -0.96025    -0.74469     1.81480     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  260  gamma                 1         22   213     0     0     0     2.30298    -1.62262    -1.92079     3.40970     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   213     0     0     0     0.10588    -0.06670    -0.12115     0.17418     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   215     0     0     0     1.02005    -1.03348    -1.15321     1.85432     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  263  gamma                 1         22   215     0     0     0     0.81833    -0.80442    -0.76437     1.37878     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  264  gamma                 1         22   219     0     0     0     0.02848    -0.00664     0.00169     0.02929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   219     0     0     0     0.30255    -0.51327    -0.36818     0.70038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  (KS0)                 2        310   224     0   275   276     1.44198    -3.42720     3.61567     5.21016     0.49767
                                                                 0.255      -0.502       0.595       0.823
  267  gamma                 1         22   252     0     0     0    -1.60928     0.93734    -2.25295     2.92304     0.00000
                                                             -1040.843     586.701   -1250.666    1733.084
  268  gamma                 1         22   252     0     0     0    -0.22516     0.16237    -0.26997     0.38722     0.00000
                                                             -1040.843     586.701   -1250.666    1733.084
  269  gamma                 1         22   253     0     0     0    -0.08062     0.02131    -0.07017     0.10899     0.00000
                                                             -1040.845     586.702   -1250.668    1733.086
  270  gamma                 1         22   253     0     0     0    -2.84546     1.56239    -3.12710     4.50737     0.00000
                                                             -1040.845     586.702   -1250.668    1733.086
  271  gamma                 1         22   254     0     0     0     0.28878    -0.24778    -0.22266     0.44087     0.00000
                                                                24.883     -41.934     -39.167      64.080
  272  gamma                 1         22   254     0     0     0     0.37306    -0.46249    -0.50640     0.78071     0.00000
                                                                24.883     -41.934     -39.167      64.080
  273  gamma                 1         22   255     0     0     0     0.07158    -0.48049    -0.36904     0.61007     0.00000
                                                                24.883     -41.934     -39.167      64.080
  274  gamma                 1         22   255     0     0     0     0.15442    -0.30548    -0.29938     0.45474     0.00000
                                                                24.883     -41.934     -39.167      64.080
  275  pi-                   1       -211   266     0     0     0     0.68000    -2.13203     2.15701     3.11128     0.13957
                                                                42.864    -101.771     107.433     154.776
  276  pi+                   1        211   266     0     0     0     0.76198    -1.29517     1.45867     2.09887     0.13957
                                                                42.864    -101.771     107.433     154.776
 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    -0.01576    -0.02872   248.72619   248.72620     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00145    -0.00085  -248.85304   248.85304     0.00000
    5  gamma                 1         22     1     2     0     0     0.01576     0.02872     1.29057     1.29099     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00145     0.00085    -0.00789     0.00807     0.00000
    7  mu-                   1         13     3     4     0     0    59.65273   -68.78838    68.55907   113.97652     0.10566
    8  mu+                   1        -13     3     4     0     0    40.96550    28.88839    40.21630    64.26565     0.10566
    9  H_10                  1         25     3     4     0     0  -100.63254    39.87043  -108.90222   319.33721   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157582D-01 -0.287163D-01  0.248726D+03  0.248726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.144554D-02 -0.852415D-03 -0.248853D+03  0.248853D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.596527D+02 -0.687884D+02  0.685591D+02  0.113976D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.409655D+02  0.288884D+02  0.402163D+02  0.642656D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100633D+03  0.398704D+02 -0.108902D+03  0.319337D+03  0.280000D+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    -0.01576    -0.02872   248.72619   248.72620     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00145    -0.00085  -248.85304   248.85304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01576     0.02872     1.29057     1.29099     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00145     0.00085    -0.00789     0.00807     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.65273   -68.78838    68.55907   113.97652     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.96550    28.88839    40.21630    64.26565     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.63254    39.87043  -108.90222   319.33721   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01576     0.02872     1.29057     1.29099     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00145     0.00085    -0.00789     0.00807     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    59.65273   -68.78838    68.55907   113.97652     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    40.96550    28.88839    40.21630    64.26565     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -100.63254    39.87043  -108.90222   319.33721   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   100.61823   -39.90000   108.77537   178.24217    90.67607
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    59.65273   -68.78838    68.55907   113.97652     0.10754
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    40.96550    28.88838    40.21630    64.26564     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    59.65273   -68.78837    68.55905   113.97650     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001    -0.00001     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    24.72943   -78.90427    39.33756    91.69467     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -125.36197   118.77470  -148.23978   227.64254     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -100.63254    39.87043  -108.90222   319.33721   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    23.20344   -77.12618    37.47262    93.64745    29.64457
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -123.83599   116.99661  -146.37484   225.68976    22.06170
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    29.24402   -67.01880    28.51031    78.62958     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -6.04057   -10.10737     8.96230    15.01787     2.56242
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -123.87609   117.74987  -145.48579   224.52381     5.87445
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     0.04011    -0.75327    -0.88905     1.16595     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -1.98894    -5.71956     4.05214     7.28623     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    -4.05163    -4.38782     4.91016     7.73165     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -84.94860    80.17302   -99.45095   153.48456     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -38.92749    37.57686   -46.03483    71.03925     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    29.24402   -67.01880    28.51031    78.62958     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -1.98894    -5.71956     4.05214     7.28623     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39    -4.05163    -4.38782     4.91016     7.73165     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     0.04011    -0.75327    -0.88905     1.16595     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39   -38.92749    37.57686   -46.03483    71.03925     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -84.94860    80.17302   -99.45095   153.48456     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53  -100.63254    39.87043  -108.90222   319.33721   280.00000
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda_b0)           2       5122    39     0    54    59    27.90969   -64.55046    27.63566    75.77113     5.64100
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    39     0     0     0     0.05010    -1.93949     0.72175     2.27329     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    39     0    60    61     0.04154    -1.58970     1.26074     2.25780     0.98963
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)~0)        2       -315    39     0    62    63    -2.05395    -5.52825     3.78907     7.16096     1.46357
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    64    65    -0.70677    -0.99952     1.14008     1.80094     0.66710
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    39     0     0     0    -0.11765    -0.01235     0.41154     0.65345     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    39     0     0     0    -1.24296    -2.46073     1.43059     3.14490     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    66    67     0.03859     0.38205     0.31857     0.51687     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (Delta++)             2       2224    39     0    68    69    -1.39968     0.13185    -0.95562     2.11474     1.25796
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~--)            2      -2224    39     0    70    71    -0.89184     0.69063    -0.59642     1.79726     1.26572
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    39     0    72    73    -9.32151     8.75866   -11.50122    17.24507     1.22859
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    39     0    74    74    -6.93882     6.30007    -8.06558    12.37494     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    39     0    75    76    -4.02974     3.65030    -4.79779     7.36515     1.28965
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(L)+)             2      10523    39     0    77    78  -101.96953    97.03737  -119.69358   184.86070     5.73502
                                                                 0.000       0.000       0.000       0.000
   54  (D+)                  2        411    40     0    79    81     9.27296   -20.94072     8.85764    24.62628     1.86930
                                                                 0.717      -1.659       0.710       1.947
   55  pi-                   1       -211    40     0     0     0     0.47655    -0.92604     0.31747     1.09769     0.13957
                                                                 0.717      -1.659       0.710       1.947
   56  (eta)                 2        221    40     0    82    83     3.82671    -9.08372     4.03692    10.66556     0.54745
                                                                 0.717      -1.659       0.710       1.947
   57  (eta'(958))           2        331    40     0    84    86     4.80604   -11.28656     4.96137    13.26713     0.95769
                                                                 0.717      -1.659       0.710       1.947
   58  (rho(770)0)           2        113    40     0    87    88     3.38967    -8.24728     3.24846     9.53067     0.87956
                                                                 0.717      -1.659       0.710       1.947
   59  n0                    1       2112    40     0     0     0     6.13777   -14.06614     6.21380    16.58381     0.93957
                                                                 0.717      -1.659       0.710       1.947
   60  K+                    1        321    42     0     0     0    -0.31262    -1.07304     0.93247     1.53698     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.35415    -0.51665     0.32826     0.72083     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    43     0    89    89    -0.06027    -1.33519     1.01884     1.75273     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    90    91    -1.99369    -4.19306     2.77023     5.40823     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.58708    -1.01820     0.84389     1.45362     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    92    93    -0.11970     0.01868     0.29619     0.34731     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.02539     0.02420    -0.00350     0.03525     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.01320     0.35785     0.32207     0.48162     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    48     0     0     0    -1.07582    -0.12216    -0.60036     1.55341     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.32386     0.25400    -0.35526     0.56133     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    49     0     0     0    -0.88651     0.53732    -0.70200     1.56454     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.00533     0.15330     0.10558     0.23272     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0    94    96    -4.40411     4.45808    -5.73870     8.53289     0.77903
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -4.91740     4.30058    -5.76253     8.71218     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    51     0     0     0    -6.93882     6.30007    -8.06558    12.37494     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    52     0     0     0    -1.84217     1.85689    -2.03103     3.34819     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0    97    98    -2.18758     1.79341    -2.76676     4.01697     0.69230
                                                                 0.000       0.000       0.000       0.000
   77  (B*+)                 2        523    53     0    99   100   -97.02537    92.43338  -113.49180   175.68892     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   101   102    -4.94415     4.60400    -6.20178     9.17179     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    54     0   103   103     4.14383    -9.52732     4.53636    11.34757     0.49767
                                                                 1.423      -3.252       1.384       3.820
   80  K+                    1        321    54     0     0     0     2.04860    -4.87424     1.85557     5.62510     0.49360
                                                                 1.423      -3.252       1.384       3.820
   81  (K~0)                 2       -311    54     0   104   104     3.08053    -6.53916     2.46570     7.65361     0.49767
                                                                 1.423      -3.252       1.384       3.820
   82  gamma                 1         22    56     0     0     0     2.97034    -7.33496     3.03376     8.47515     0.00000
                                                                 0.717      -1.659       0.710       1.947
   83  gamma                 1         22    56     0     0     0     0.85637    -1.74876     1.00316     2.19040     0.00000
                                                                 0.717      -1.659       0.710       1.947
   84  (pi0)                 2        111    57     0   105   106     1.20647    -3.14655     1.48865     3.68655     0.13498
                                                                 0.717      -1.659       0.710       1.947
   85  (pi0)                 2        111    57     0   107   108     0.44172    -0.95725     0.45608     1.15658     0.13498
                                                                 0.717      -1.659       0.710       1.947
   86  (eta)                 2        221    57     0   109   110     3.15785    -7.18275     3.01664     8.42400     0.54745
                                                                 0.717      -1.659       0.710       1.947
   87  pi-                   1       -211    58     0     0     0     2.04694    -4.92033     1.50488     5.53930     0.13957
                                                                 0.717      -1.659       0.710       1.947
   88  pi+                   1        211    58     0     0     0     1.34273    -3.32695     1.74358     3.99137     0.13957
                                                                 0.717      -1.659       0.710       1.947
   89  (KS0)                 2        310    62     0   111   112    -0.06027    -1.33519     1.01884     1.75273     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0    -0.42643    -0.86641     0.51485     1.09434     0.00000
                                                                -0.001      -0.002       0.001       0.002
   91  gamma                 1         22    63     0     0     0    -1.56726    -3.32665     2.25539     4.31389     0.00000
                                                                -0.001      -0.002       0.001       0.002
   92  gamma                 1         22    65     0     0     0    -0.03714     0.06189     0.06160     0.09489     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.08255    -0.04321     0.23459     0.25242     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  pi-                   1       -211    72     0     0     0    -1.76217     1.59119    -2.45987     3.42163     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0    -1.05919     0.93604    -1.21838     1.87136     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   113   114    -1.58275     1.93085    -2.06044     3.23989     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0    -1.68863     1.66622    -2.32060     3.32151     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    76     0     0     0    -0.49895     0.12719    -0.44616     0.69546     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    77     0   115   116   -96.87078    92.32087  -113.33058   175.43882     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.15459     0.11250    -0.16122     0.25010     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -3.55824     3.38985    -4.54050     6.69091     0.00000
                                                                -0.001       0.001      -0.001       0.001
  102  gamma                 1         22    78     0     0     0    -1.38591     1.21415    -1.66128     2.48087     0.00000
                                                                -0.001       0.001      -0.001       0.001
  103  KL0                   1        130    79     0     0     0     4.14383    -9.52732     4.53636    11.34757     0.49767
                                                                 1.423      -3.252       1.384       3.820
  104  KL0                   1        130    81     0     0     0     3.08053    -6.53916     2.46570     7.65361     0.49767
                                                                 1.423      -3.252       1.384       3.820
  105  gamma                 1         22    84     0     0     0     0.73684    -1.80172     0.80376     2.10598     0.00000
                                                                 0.718      -1.660       0.711       1.949
  106  gamma                 1         22    84     0     0     0     0.46963    -1.34483     0.68489     1.58057     0.00000
                                                                 0.718      -1.660       0.711       1.949
  107  gamma                 1         22    85     0     0     0     0.08925    -0.29970     0.18169     0.36166     0.00000
                                                                 0.717      -1.659       0.710       1.947
  108  gamma                 1         22    85     0     0     0     0.35247    -0.65755     0.27439     0.79492     0.00000
                                                                 0.717      -1.659       0.710       1.947
  109  gamma                 1         22    86     0     0     0     2.73390    -5.67664     2.42587     6.75154     0.00000
                                                                 0.717      -1.659       0.710       1.947
  110  gamma                 1         22    86     0     0     0     0.42394    -1.50611     0.59076     1.67245     0.00000
                                                                 0.717      -1.659       0.710       1.947
  111  (pi0)                 2        111    89     0   117   118     0.00588    -0.42913     0.11548     0.46448     0.13498
                                                                -0.069      -1.539       1.174       2.020
  112  (pi0)                 2        111    89     0   119   120    -0.06615    -0.90606     0.90336     1.28826     0.13498
                                                                -0.069      -1.539       1.174       2.020
  113  gamma                 1         22    96     0     0     0    -0.83644     1.06327    -1.03628     1.70413     0.00000
                                                                -0.001       0.001      -0.001       0.001
  114  gamma                 1         22    96     0     0     0    -0.74631     0.86758    -1.02416     1.53577     0.00000
                                                                -0.001       0.001      -0.001       0.001
  115  (D~0)                 2       -421    99     0   121   124   -28.11738    26.83554   -34.79531    52.20080     1.86450
                                                                -0.096       0.091      -0.112       0.174
  116  (D*_s+)               2        433    99     0   125   126   -68.75340    65.48533   -78.53527   123.23802     2.11240
                                                                -0.096       0.091      -0.112       0.174
  117  gamma                 1         22   111     0     0     0     0.03774    -0.28239     0.13090     0.31353     0.00000
                                                                -0.069      -1.539       1.174       2.020
  118  gamma                 1         22   111     0     0     0    -0.03185    -0.14674    -0.01542     0.15094     0.00000
                                                                -0.069      -1.539       1.174       2.020
  119  gamma                 1         22   112     0     0     0    -0.09271    -0.62280     0.56309     0.84472     0.00000
                                                                -0.069      -1.539       1.174       2.020
  120  gamma                 1         22   112     0     0     0     0.02657    -0.28326     0.34027     0.44354     0.00000
                                                                -0.069      -1.539       1.174       2.020
  121  e-                    1         11   115     0     0     0    -5.99015     5.76150    -7.71672    11.34127     0.00051
                                                                -1.294       1.235      -1.595       2.398
  122  nu_e~                 1        -12   115     0     0     0    -6.17343     6.46549    -8.36248    12.24111     0.00000
                                                                -1.294       1.235      -1.595       2.398
  123  K+                    1        321   115     0     0     0    -9.12305     8.68396   -10.71180    16.54169     0.49360
                                                                -1.294       1.235      -1.595       2.398
  124  (pi0)                 2        111   115     0   127   128    -6.83075     5.92460    -8.00431    12.07672     0.13498
                                                                -1.294       1.235      -1.595       2.398
  125  (D_s+)                2        431   116     0   129   131   -65.57920    62.59377   -74.86541   117.58961     1.96850
                                                                -0.096       0.091      -0.112       0.174
  126  gamma                 1         22   116     0     0     0    -3.17420     2.89156    -3.66986     5.64841     0.00000
                                                                -0.096       0.091      -0.112       0.174
  127  gamma                 1         22   124     0     0     0    -3.24949     2.88743    -3.79070     5.76766     0.00000
                                                                -1.295       1.235      -1.596       2.399
  128  gamma                 1         22   124     0     0     0    -3.58126     3.03717    -4.21361     6.30907     0.00000
                                                                -1.295       1.235      -1.596       2.399
  129  mu+                   1        -13   125     0     0     0    -5.80832     5.62942    -7.09569    10.76044     0.10566
                                                                -5.694       5.434      -6.503      10.211
  130  nu_mu                 1         14   125     0     0     0   -28.44083    27.50820   -31.72972    50.71841     0.00000
                                                                -5.694       5.434      -6.503      10.211
  131  (eta)                 2        221   125     0   132   134   -31.33005    29.45615   -36.03999    56.11076     0.54745
                                                                -5.694       5.434      -6.503      10.211
  132  gamma                 1         22   131     0     0     0    -8.42425     8.03794    -9.89361    15.27940     0.00000
                                                                -5.694       5.434      -6.503      10.211
  133  pi-                   1       -211   131     0     0     0    -5.74857     5.33251    -6.42227    10.13641     0.13957
                                                                -5.694       5.434      -6.503      10.211
  134  pi+                   1        211   131     0     0     0   -17.15723    16.08569   -19.72412    30.69495     0.13957
                                                                -5.694       5.434      -6.503      10.211
 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     1.15707     0.27975   242.27695   242.27987     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04248     0.13707  -247.44899   247.44903     0.00000
    5  gamma                 1         22     1     2     0     0    -1.15707    -0.27972     6.33631     6.44716     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04248    -0.13710    -2.17908     2.18380     0.00000
    7  mu-                   1         13     3     4     0     0    -3.97631    37.97637   -37.70369    53.66186     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.89378    94.06008    37.60244   119.23457     0.10566
    9  H_10                  1         25     3     4     0     0    68.06965  -131.61963    -5.07079   316.83263   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.115707D+01  0.279751D+00  0.242277D+03  0.242280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.424799D-01  0.137073D+00 -0.247449D+03  0.247449D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.397631D+01  0.379764D+02 -0.377037D+02  0.536618D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.628938D+02  0.940601D+02  0.376024D+02  0.119235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.680696D+02 -0.131620D+03 -0.507079D+01  0.316833D+03  0.280000D+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     1.15707     0.27975   242.27695   242.27987     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04248     0.13707  -247.44899   247.44903     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.15707    -0.27972     6.33631     6.44716     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04248    -0.13710    -2.17908     2.18380     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.97631    37.97637   -37.70369    53.66186     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.89378    94.06008    37.60244   119.23457     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.06965  -131.61963    -5.07079   316.83263   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.15707    -0.27972     6.33631     6.44716     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04248    -0.13710    -2.17908     2.18380     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -3.97631    37.97637   -37.70369    53.66186     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -62.89378    94.06008    37.60244   119.23457     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    68.06965  -131.61963    -5.07079   316.83263   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -97.65161    10.10814    -8.83600    98.68701     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   165.72126  -141.72777     3.76521   218.14562     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    68.06965  -131.61963    -5.07079   316.83263   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -87.90190     1.77264    -8.61425   111.51284    68.05162
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    28    28   155.97155  -133.39227     3.54346   205.31979     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -94.13298    11.76572   -13.98924    98.56763    22.81294
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     6.23108    -9.99308     5.37499    12.94521     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    25   -94.37475    11.75608   -13.78615    98.25173    20.45838
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    30    30     0.24178     0.00964    -0.20309     0.31590     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    33    33   -27.48412    10.61025    -8.55293    31.05071     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27   -66.89064     1.14583    -5.23323    67.20102     3.59449
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    32    32   -61.42201     0.06977    -4.91798    61.61862     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    -5.46863     1.07606    -0.31524     5.58240     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    19     0    34    34   155.97155  -133.39227     3.54346   205.31979     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     6.23108    -9.99308     5.37499    12.94521     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34     0.24178     0.00964    -0.20309     0.31590     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    -5.46863     1.07606    -0.31524     5.58240     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34   -61.42201     0.06977    -4.91798    61.61862     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   -27.48412    10.61025    -8.55293    31.05071     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    59    68.06965  -131.61963    -5.07079   316.83263   280.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    60    61   140.57896  -120.13070     2.82474   185.01395     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    62    63     7.38128    -6.30616     1.47938     9.84467     0.69144
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0     1.55614    -1.69000    -0.19000     2.30938     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    34     0     0     0     1.95570    -2.60030    -0.18264     3.26177     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    64    65     5.73777    -5.27439     1.44627     8.05705     1.44330
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     0.99261    -1.10292     0.61948     1.61398     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    66    67     0.87368    -0.80734    -0.03493     1.41917     0.77312
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    34     0    68    69     1.47787    -2.66096     1.41843     3.57465     1.22531
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    34     0    70    71     0.00293    -0.66938    -0.20947     1.32435     1.12337
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -0.69720     0.06608     0.39756     0.81730     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    34     0    72    73    -0.24754    -1.45163     1.02849     2.13634     1.15656
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    34     0    74    75    -0.68212     0.23815    -0.15314     1.02466     0.71027
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    34     0    76    77    -0.32936    -0.53041    -0.53823     1.30793     1.01546
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    34     0     0     0    -1.63161     0.30537     0.47190     1.79492     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    34     0    78    78    -0.67384     0.18461     0.07561     0.86112     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    34     0    79    79    -0.73360    -0.50216    -0.23126     1.04474     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1400)+)          2      20323    34     0    80    81   -16.57155     0.37852    -0.74020    16.64257     1.29144
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    34     0     0     0    -7.03818    -0.53229    -1.24036     7.18342     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    34     0     0     0    -3.96112     0.41180    -0.23173     4.01963     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    34     0    82    83   -10.91165     0.23707    -0.82660    10.97945     0.86295
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    34     0    84    85   -10.87496     0.75516    -0.94794    11.01764     1.28634
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    34     0    86    87    -5.45896     0.55006    -0.99105     5.63058     0.78642
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    34     0    88    89    -3.02086     0.80824    -1.04808     3.41138     0.87192
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    34     0    90    91    -5.49185     0.86226    -0.50323     5.72860     1.28829
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    34     0    92    95   -24.16290     7.84169    -6.76378    26.81337     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    35     0    96    98   140.56933  -120.12578     2.81977   185.00205     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    35     0     0     0     0.00964    -0.00492     0.00497     0.01191     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    36     0     0     0     5.82158    -5.05520     1.40995     7.83921     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    36     0     0     0     1.55970    -1.25096     0.06943     2.00546     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    39     0     0     0     2.15660    -2.92375     0.79800     3.72230     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    39     0     0     0     3.58117    -2.35064     0.64827     4.33475     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0     0.92574    -0.52131     0.08960     1.07530     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    41     0    99   100    -0.05206    -0.28603    -0.12453     0.34387     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    42     0   101   103     1.21813    -1.54093     1.03915     2.35594     0.78251
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    42     0     0     0     0.25974    -1.12003     0.37928     1.21871     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    43     0   104   105     0.17043    -0.24657    -0.16136     0.84752     0.77616
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    43     0   106   107    -0.16750    -0.42282    -0.04811     0.47683     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    45     0   108   110     0.01191    -0.96827     0.97240     1.56861     0.75979
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   111   112    -0.25945    -0.48335     0.05609     0.56773     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -0.23775    -0.16856     0.12521     0.34655     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0    -0.44437     0.40671    -0.27835     0.67811     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    47     0   113   115    -0.06224    -0.66331    -0.37498     0.94030     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0    -0.26712     0.13290    -0.16325     0.36762     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    49     0     0     0    -0.67384     0.18461     0.07561     0.86112     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    50     0   116   117    -0.73360    -0.50216    -0.23126     1.04474     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    51     0   118   119    -7.93035     0.38819    -0.67152     8.00005     0.71316
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   120   121    -8.64119    -0.00967    -0.06868     8.64253     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    54     0   122   122   -10.05414     0.10763    -0.82852    10.10107     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.85751     0.12944     0.00192     0.87838     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    55     0   123   124    -5.60328     0.39029    -0.58247     5.71888     0.90403
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -5.27168     0.36487    -0.36547     5.29876     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -3.65022     0.59339    -0.40102     3.72243     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -1.80875    -0.04333    -0.59002     1.90815     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    57     0     0     0    -1.35737     0.35925    -0.25721     1.51040     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -1.66349     0.44899    -0.79087     1.90098     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    58     0     0     0    -2.70983     0.56052    -0.22219     2.81964     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    58     0   125   126    -2.78202     0.30174    -0.28104     2.90895     0.74322
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)+)           2        413    59     0   127   128    -9.39594     2.51662    -0.95104     9.97806     2.01000
                                                                -0.692       0.224      -0.194       0.767
   93  (pi0)                 2        111    59     0   129   130    -0.84595     0.34117    -0.45614     1.02874     0.13498
                                                                -0.692       0.224      -0.194       0.767
   94  (omega(782))          2        223    59     0   131   132    -6.53023     2.42084    -2.42715     7.41731     0.78811
                                                                -0.692       0.224      -0.194       0.767
   95  (rho(770)-)           2       -213    59     0   133   134    -7.39078     2.56305    -2.92946     8.38925     0.77777
                                                                -0.692       0.224      -0.194       0.767
   96  (D*(2010)~0)          2       -423    60     0   135   136   121.18955  -104.23071     1.81444   159.86953     2.00670
                                                                 3.325      -2.842       0.067       4.377
   97  (pi0)                 2        111    60     0   137   138    10.38971    -7.85342     0.40852    13.03102     0.13498
                                                                 3.325      -2.842       0.067       4.377
   98  (rho(770)+)           2        213    60     0   139   140     8.99006    -8.04165     0.59682    12.10149     0.77499
                                                                 3.325      -2.842       0.067       4.377
   99  gamma                 1         22    67     0     0     0    -0.01358    -0.10133     0.02250     0.10468     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.03848    -0.18469    -0.14703     0.23919     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.16934    -0.08820     0.08600     0.25166     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     0.52326    -0.60079     0.17081     0.82669     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   141   142     0.52553    -0.85194     0.78234     1.27760     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     0.25378     0.02844    -0.36767     0.46890     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   143   144    -0.08334    -0.27500     0.20630     0.37862     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0    -0.05872    -0.13720    -0.08036     0.16950     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.10879    -0.28562     0.03225     0.30733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.06519    -0.05768     0.06024     0.17517     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.08627    -0.08827     0.27331     0.33078     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   145   146     0.16337    -0.82232     0.63884     1.06266     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -0.10675    -0.07946     0.01721     0.13418     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.15270    -0.40389     0.03889     0.43354     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.01161    -0.20305     0.00060     0.24667     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.01678    -0.38138    -0.21601     0.46030     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   147   148    -0.06740    -0.07888    -0.15957     0.23334     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    79     0   149   150    -0.69269    -0.30883    -0.11565     0.77897     0.13498
                                                               -18.976     -12.989      -5.982      27.024
  117  (pi0)                 2        111    79     0   151   152    -0.04090    -0.19333    -0.11560     0.26577     0.13498
                                                               -18.976     -12.989      -5.982      27.024
  118  K+                    1        321    80     0     0     0    -4.56981     0.19581    -0.28861     4.60961     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   153   154    -3.36054     0.19237    -0.38290     3.39044     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -3.31282     0.02327    -0.08616     3.31402     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  121  gamma                 1         22    81     0     0     0    -5.32837    -0.03294     0.01748     5.32851     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  122  (KS0)                 2        310    82     0   155   156   -10.05414     0.10763    -0.82852    10.10107     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    84     0     0     0    -3.38655     0.15488    -0.06508     3.42645     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    84     0   157   158    -2.21674     0.23541    -0.51740     2.29243     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0    -0.19027     0.09409    -0.16479     0.30280     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   159   160    -2.59175     0.20765    -0.11625     2.60615     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (D0)                  2        421    92     0   161   162    -8.75235     2.30832    -0.90328     9.28570     1.86450
                                                                -0.692       0.224      -0.194       0.767
  128  pi+                   1        211    92     0     0     0    -0.64359     0.20830    -0.04776     0.69236     0.13957
                                                                -0.692       0.224      -0.194       0.767
  129  gamma                 1         22    93     0     0     0    -0.70655     0.25923    -0.42419     0.86391     0.00000
                                                                -0.692       0.224      -0.194       0.768
  130  gamma                 1         22    93     0     0     0    -0.13940     0.08195    -0.03195     0.16483     0.00000
                                                                -0.692       0.224      -0.194       0.768
  131  pi+                   1        211    94     0     0     0    -3.31278     1.25762    -0.84579     3.64568     0.13957
                                                                -0.692       0.224      -0.194       0.767
  132  pi-                   1       -211    94     0     0     0    -3.21745     1.16322    -1.58136     3.77163     0.13957
                                                                -0.692       0.224      -0.194       0.767
  133  pi-                   1       -211    95     0     0     0    -5.17585     1.77231    -1.69177     5.72818     0.13957
                                                                -0.692       0.224      -0.194       0.767
  134  (pi0)                 2        111    95     0   163   164    -2.21494     0.79074    -1.23769     2.66108     0.13498
                                                                -0.692       0.224      -0.194       0.767
  135  (D~0)                 2       -421    96     0   165   169   110.93225   -95.43940     1.63779   146.35847     1.86450
                                                                 3.325      -2.842       0.067       4.377
  136  (pi0)                 2        111    96     0   170   171    10.25730    -8.79131     0.17664    13.51106     0.13498
                                                                 3.325      -2.842       0.067       4.377
  137  gamma                 1         22    97     0     0     0     3.43958    -2.54626     0.08745     4.28040     0.00000
                                                                 3.326      -2.842       0.067       4.377
  138  gamma                 1         22    97     0     0     0     6.95013    -5.30717     0.32106     8.75062     0.00000
                                                                 3.326      -2.842       0.067       4.377
  139  pi+                   1        211    98     0     0     0     6.69039    -6.32182     0.61955     9.22660     0.13957
                                                                 3.325      -2.842       0.067       4.377
  140  (pi0)                 2        111    98     0   172   173     2.29967    -1.71982    -0.02274     2.87489     0.13498
                                                                 3.325      -2.842       0.067       4.377
  141  gamma                 1         22   103     0     0     0    -0.00844    -0.01319     0.01444     0.02130     0.00000
                                                                 0.000      -0.001       0.001       0.001
  142  gamma                 1         22   103     0     0     0     0.53396    -0.83875     0.76790     1.25630     0.00000
                                                                 0.000      -0.001       0.001       0.001
  143  gamma                 1         22   105     0     0     0    -0.02143    -0.18604     0.19383     0.26952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   105     0     0     0    -0.06191    -0.08896     0.01247     0.10910     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     0.04029    -0.18445     0.21907     0.28920     0.00000
                                                                 0.000      -0.001       0.001       0.001
  146  gamma                 1         22   110     0     0     0     0.12308    -0.63787     0.41978     0.77346     0.00000
                                                                 0.000      -0.001       0.001       0.001
  147  gamma                 1         22   115     0     0     0     0.01695    -0.02811    -0.12462     0.12887     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   115     0     0     0    -0.08435    -0.05076    -0.03495     0.10447     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   116     0     0     0    -0.40160    -0.13907    -0.12122     0.44195     0.00000
                                                               -18.976     -12.989      -5.982      27.024
  150  gamma                 1         22   116     0     0     0    -0.29109    -0.16975     0.00557     0.33702     0.00000
                                                               -18.976     -12.989      -5.982      27.024
  151  gamma                 1         22   117     0     0     0    -0.07046    -0.18318    -0.06585     0.20702     0.00000
                                                               -18.976     -12.989      -5.982      27.024
  152  gamma                 1         22   117     0     0     0     0.02956    -0.01015    -0.04975     0.05875     0.00000
                                                               -18.976     -12.989      -5.982      27.024
  153  gamma                 1         22   119     0     0     0    -0.87943     0.03163    -0.04356     0.88108     0.00000
                                                                -0.001       0.000      -0.000       0.001
  154  gamma                 1         22   119     0     0     0    -2.48111     0.16074    -0.33934     2.50936     0.00000
                                                                -0.001       0.000      -0.000       0.001
  155  (pi0)                 2        111   122     0   174   175    -3.44660    -0.15675    -0.27500     3.46373     0.13498
                                                               -83.978       0.899      -6.920      84.370
  156  (pi0)                 2        111   122     0   176   177    -6.60755     0.26438    -0.55352     6.63733     0.13498
                                                               -83.978       0.899      -6.920      84.370
  157  gamma                 1         22   124     0     0     0    -2.01465     0.20228    -0.50750     2.08741     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   124     0     0     0    -0.20209     0.03313    -0.00990     0.20503     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   126     0     0     0    -1.55955     0.08660    -0.12378     1.56685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   126     0     0     0    -1.03220     0.12104     0.00754     1.03930     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  (K*(892)-)            2       -323   127     0   178   179    -7.98202     1.98825    -0.36830     8.28494     0.91581
                                                                -0.960       0.295      -0.221       1.052
  162  pi+                   1        211   127     0     0     0    -0.77033     0.32007    -0.53498     1.00077     0.13957
                                                                -0.960       0.295      -0.221       1.052
  163  gamma                 1         22   134     0     0     0    -0.41589     0.18036    -0.18961     0.49137     0.00000
                                                                -0.692       0.225      -0.194       0.768
  164  gamma                 1         22   134     0     0     0    -1.79904     0.61039    -1.04808     2.16970     0.00000
                                                                -0.692       0.225      -0.194       0.768
  165  (K0)                  2        311   135     0   180   180    45.53523   -39.49866     0.47411    60.28328     0.49767
                                                                35.514     -30.535       0.542      46.845
  166  pi-                   1       -211   135     0     0     0     2.61535    -2.18265     0.01254     3.40935     0.13957
                                                                35.514     -30.535       0.542      46.845
  167  pi+                   1        211   135     0     0     0    23.35316   -19.68815     0.54148    30.55006     0.13957
                                                                35.514     -30.535       0.542      46.845
  168  (pi0)                 2        111   135     0   181   182     5.39136    -4.67350     0.22102     7.13971     0.13498
                                                                35.514     -30.535       0.542      46.845
  169  (pi0)                 2        111   135     0   183   184    34.03715   -29.39644     0.38863    44.97607     0.13498
                                                                35.514     -30.535       0.542      46.845
  170  gamma                 1         22   136     0     0     0     1.75954    -1.57558     0.03030     2.36206     0.00000
                                                                 3.326      -2.842       0.067       4.377
  171  gamma                 1         22   136     0     0     0     8.49776    -7.21573     0.14634    11.14900     0.00000
                                                                 3.326      -2.842       0.067       4.377
  172  gamma                 1         22   140     0     0     0     0.76112    -0.64943    -0.01032     1.00059     0.00000
                                                                 3.326      -2.842       0.067       4.377
  173  gamma                 1         22   140     0     0     0     1.53855    -1.07039    -0.01242     1.87431     0.00000
                                                                 3.326      -2.842       0.067       4.377
  174  gamma                 1         22   155     0     0     0    -1.31414     0.00461    -0.09204     1.31737     0.00000
                                                               -83.978       0.899      -6.920      84.370
  175  gamma                 1         22   155     0     0     0    -2.13245    -0.16136    -0.18296     2.14636     0.00000
                                                               -83.978       0.899      -6.920      84.370
  176  gamma                 1         22   156     0     0     0    -3.35879     0.12035    -0.21508     3.36782     0.00000
                                                               -83.979       0.899      -6.920      84.371
  177  gamma                 1         22   156     0     0     0    -3.24876     0.14403    -0.33844     3.26951     0.00000
                                                               -83.979       0.899      -6.920      84.371
  178  (K~0)                 2       -311   161     0   185   185    -2.75603     0.82821    -0.06162     2.92114     0.49767
                                                                -0.960       0.295      -0.221       1.052
  179  pi-                   1       -211   161     0     0     0    -5.22600     1.16003    -0.30669     5.36379     0.13957
                                                                -0.960       0.295      -0.221       1.052
  180  (KS0)                 2        310   165     0   186   187    45.53523   -39.49866     0.47411    60.28328     0.49767
                                                                35.514     -30.535       0.542      46.845
  181  gamma                 1         22   168     0     0     0     2.41042    -2.09179     0.16599     3.19582     0.00000
                                                                35.515     -30.535       0.542      46.845
  182  gamma                 1         22   168     0     0     0     2.98094    -2.58171     0.05503     3.94389     0.00000
                                                                35.515     -30.535       0.542      46.845
  183  gamma                 1         22   169     0     0     0    25.09811   -21.65629     0.34394    33.15159     0.00000
                                                                35.530     -30.549       0.542      46.866
  184  gamma                 1         22   169     0     0     0     8.93904    -7.74015     0.04469    11.82448     0.00000
                                                                35.530     -30.549       0.542      46.866
  185  KL0                   1        130   178     0     0     0    -2.75603     0.82821    -0.06162     2.92114     0.49767
                                                                -0.960       0.295      -0.221       1.052
  186  (pi0)                 2        111   180     0   188   189    23.24197   -20.02154     0.06068    30.67691     0.13498
                                                              3263.120   -2830.260      34.148    4319.815
  187  (pi0)                 2        111   180     0   190   191    22.29326   -19.47712     0.41343    29.60637     0.13498
                                                              3263.120   -2830.260      34.148    4319.815
  188  gamma                 1         22   186     0     0     0     8.09424    -7.01284    -0.03552    10.70971     0.00000
                                                              3263.128   -2830.267      34.148    4319.826
  189  gamma                 1         22   186     0     0     0    15.14773   -13.00870     0.09620    19.96720     0.00000
                                                              3263.128   -2830.267      34.148    4319.826
  190  gamma                 1         22   187     0     0     0     8.63576    -7.61795     0.19690    11.51730     0.00000
                                                              3263.125   -2830.264      34.148    4319.822
  191  gamma                 1         22   187     0     0     0    13.65751   -11.85917     0.21653    18.08907     0.00000
                                                              3263.125   -2830.264      34.148    4319.822
 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    -0.00746    -0.04719   241.27897   241.27897     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -250.71048   250.71048     0.00000
    5  gamma                 1         22     1     2     0     0     0.00746     0.04719     0.28402     0.28801     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.04917     0.04917     0.00000
    7  mu-                   1         13     3     4     0     0   -53.99577    61.51286    37.38722    89.98439     0.10566
    8  mu+                   1        -13     3     4     0     0   -64.17467    28.21125   -48.26177    85.10859     0.10566
    9  H_10                  1         25     3     4     0     0   118.16297   -89.77130     1.44304   316.89660   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.745926D-02 -0.471858D-01  0.241279D+03  0.241279D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.173285D-04 -0.963329D-05 -0.250710D+03  0.250710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.539958D+02  0.615129D+02  0.373872D+02  0.899843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.641747D+02  0.282112D+02 -0.482618D+02  0.851085D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118163D+03 -0.897713D+02  0.144304D+01  0.316897D+03  0.280000D+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    -0.00746    -0.04719   241.27897   241.27897     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -250.71048   250.71048     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00746     0.04719     0.28402     0.28801     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -0.04917     0.04917     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.99577    61.51286    37.38722    89.98439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -64.17467    28.21125   -48.26177    85.10859     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   118.16297   -89.77130     1.44304   316.89660   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00746     0.04719     0.28402     0.28801     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.04917     0.04917     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -53.99577    61.51286    37.38722    89.98439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -64.17467    28.21125   -48.26177    85.10859     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   118.16297   -89.77130     1.44304   316.89660   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -118.17044    89.72411   -10.87455   175.09298    92.32891
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -53.97659    61.49100    37.37394    89.95242     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -64.19385    28.23310   -48.24848    85.14056     1.74356
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -23.16061    10.07611   -18.38461    31.24014     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -41.03325    18.15700   -29.86387    53.90042     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    95.74220    72.79902    69.69868   139.09426     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    22.42076  -162.57032   -68.25564   177.80234     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   118.16297   -89.77130     1.44304   316.89660   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   103.46919    14.58803    45.14721   202.13670   167.03978
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    14.69378  -104.35933   -43.70418   114.75990    12.36948
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   141.62522     7.04409     3.42948   143.67539    22.88082
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -38.15603     7.54394    41.71773    58.46131    12.82815
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41    15.20077  -103.90630   -44.07222   113.98677     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42    -0.50699    -0.45303     0.36805     0.77314     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47   140.51895     8.64670     1.41514   140.87365     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     1.10627    -1.60261     2.01434     2.80174     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43     0.06296     0.29015     1.01973     1.06207     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    33    34   -38.21900     7.25379    40.69800    57.39923    11.18194
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    44    44    -0.76565    -0.20340     0.10721     0.79942     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -37.45335     7.45718    40.59080    56.59981     9.87739
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    34     0    37    38   -34.18024     5.57888    38.41319    51.99186     5.30729
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    49    49    -3.27311     1.87830     2.17760     4.60795     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    39    40   -33.50674     5.15056    38.01287    51.09893     4.11007
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    -0.67350     0.42832     0.40033     0.89293     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    37     0    46    46   -30.70763     5.09672    33.22867    45.55579     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0    -2.79912     0.05383     4.78419     5.54315     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    50    50    15.20077  -103.90630   -44.07222   113.98677     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    50    50    -0.50699    -0.45303     0.36805     0.77314     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    50    50     0.06296     0.29015     1.01973     1.06207     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    50    50    -0.76565    -0.20340     0.10721     0.79942     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    50    50    -0.67350     0.42832     0.40033     0.89293     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    39     0    50    50   -30.70763     5.09672    33.22867    45.55579     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    62    62   140.51895     8.64670     1.41514   140.87365     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    62    62     1.10627    -1.60261     2.01434     2.80174     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    36     0    62    62    -3.27311     1.87830     2.17760     4.60795     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    46    51    61   -17.39003   -98.74753    -8.94824   163.07012   128.28993
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)+)             2      10523    50     0    70    71    12.53411   -84.50895   -35.58220    92.72128     5.68112
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    50     0    72    73     1.58857    -9.36214    -4.51946    10.54506     0.77431
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    50     0    74    75     0.34886    -6.83000    -2.41620     7.36288     1.26626
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    50     0     0     0     0.58945    -2.44888    -1.29475     2.83555     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    50     0     0     0    -0.30068    -0.18277    -0.01287     0.37876     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    50     0     0     0    -0.23253     0.60585     1.28708     1.44817     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    50     0    76    77    -1.75422    -1.01812     1.37586     2.64704     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    50     0    78    79    -0.88543     0.26825     0.26014     1.24418     0.79017
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    50     0    80    81    -2.02247     0.80843     2.92049     3.71704     0.73703
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    50     0    82    82    -6.77717     0.25205     6.81591     9.62798     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (D*_s0+)              2      10431    50     0    83    84   -20.47851     3.66876    22.21776    30.54219     2.52328
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    47    49    63    69   138.35212     8.92239     5.60708   148.28334    52.30287
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_b0)           2       5122    62     0    85    87   133.25084     7.92290     0.69911   133.60715     5.64100
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    62     0     0     0     4.53161    -0.01971     0.66937     4.67619     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    62     0    88    89     1.25615    -0.44795     1.31308     2.02645     0.77701
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    62     0    90    92     1.42045     0.47092    -0.47130     1.74978     0.77469
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    62     0     0     0    -0.13583     0.12292     0.43091     0.48859     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)-)          2     -20213    62     0    93    94     0.46094    -0.23840     0.43116     1.33161     1.14803
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(2420)~0)         2     -10423    62     0    95    96    -2.43206     1.11171     2.53475     4.40358     2.41159
                                                                 0.000       0.000       0.000       0.000
   70  (B*+)                 2        523    51     0    97    98    12.34047   -81.55526   -34.50618    89.56884     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    99   100     0.19364    -2.95370    -1.07602     3.15244     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     0.09102    -0.35132    -0.13148     0.41046     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   101   102     1.49754    -9.01082    -4.38798    10.13460     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    53     0   103   105     0.00069    -2.81250    -0.95677     3.07209     0.78240
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     0.34817    -4.01749    -1.45943     4.29079     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0   106   107    -1.81427    -0.90592     1.38805     2.46113     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   108   109     0.06005    -0.11220    -0.01219     0.18591     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -0.59889     0.38257     0.45327     0.85438     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -0.28654    -0.11431    -0.19312     0.38981     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -0.74844    -0.02568     0.82479     1.12276     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -1.27403     0.83411     2.09570     2.59429     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    60     0   110   111    -6.77717     0.25205     6.81591     9.62798     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    61     0   112   115   -15.17297     2.65279    15.91465    22.22630     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    61     0     0     0    -5.30555     1.01597     6.30311     8.31588     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda_c+)           2       4122    63     0   116   118   120.03799     7.86964    -0.09294   120.31741     2.28490
                                                                 3.151       0.187       0.017       3.159
   86  K-                    1       -321    63     0     0     0     6.79849    -0.12328     0.69622     6.85296     0.49360
                                                                 3.151       0.187       0.017       3.159
   87  (K0)                  2        311    63     0   119   119     6.41436     0.17654     0.09584     6.43677     0.49767
                                                                 3.151       0.187       0.017       3.159
   88  pi-                   1       -211    65     0     0     0     1.12238    -0.29526     0.69002     1.35739     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   120   121     0.13377    -0.15270     0.62306     0.66906     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0     0.33725     0.19981    -0.01799     0.41649     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0     0.96774     0.17461    -0.20687     1.01454     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   122   123     0.11546     0.09651    -0.24645     0.31875     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    68     0   124   125     0.52961    -0.17768     0.45245     1.16706     0.91938
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   126   127    -0.06867    -0.06072    -0.02129     0.16455     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    69     0   128   129    -2.29566     1.21834     2.57903     4.17683     2.01000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -0.13639    -0.10663    -0.04428     0.22675     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    70     0   130   134    12.25964   -80.72901   -34.17135    88.67367     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0     0.08083    -0.82625    -0.33483     0.89517     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.19072    -2.50773    -0.95653     2.69073     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.00292    -0.44597    -0.11949     0.46171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.16428    -1.24823    -0.62558     1.40585     0.00000
                                                                 0.001      -0.006      -0.003       0.007
  102  gamma                 1         22    73     0     0     0     1.33326    -7.76259    -3.76240     8.72875     0.00000
                                                                 0.001      -0.006      -0.003       0.007
  103  pi-                   1       -211    74     0     0     0    -0.18642    -1.71056    -0.74219     1.87912     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0     0.07480    -0.83703    -0.11319     0.85936     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   135   136     0.11231    -0.26491    -0.10138     0.33360     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.12602    -0.08847     0.07349     0.17061     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0    -1.68825    -0.81746     1.31456     2.29052     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0    -0.01385    -0.05324    -0.05879     0.08051     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.07390    -0.05896     0.04660     0.10540     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    82     0     0     0    -4.88295     0.16766     4.65594     6.75045     0.13957
                                                              -999.837      37.185    1005.552    1420.416
  111  pi+                   1        211    82     0     0     0    -1.89422     0.08439     2.15998     2.87753     0.13957
                                                              -999.837      37.185    1005.552    1420.416
  112  K-                    1       -321    83     0     0     0    -3.02430     0.76209     3.21133     4.50372     0.49360
                                                                -0.072       0.013       0.076       0.106
  113  pi+                   1        211    83     0     0     0    -7.08677     1.36552     7.50589    10.41369     0.13957
                                                                -0.072       0.013       0.076       0.106
  114  (pi0)                 2        111    83     0   137   138    -1.91407     0.48253     2.21949     2.97335     0.13498
                                                                -0.072       0.013       0.076       0.106
  115  (pi0)                 2        111    83     0   139   140    -3.14782     0.04265     2.97794     4.33554     0.13498
                                                                -0.072       0.013       0.076       0.106
  116  (rho(770)+)           2        213    85     0   141   142    29.03147     1.82415     0.11390    29.09777     0.71625
                                                                 3.308       0.198       0.016       3.317
  117  pi-                   1       -211    85     0     0     0    31.30927     2.15734     0.35952    31.38588     0.13957
                                                                 3.308       0.198       0.016       3.317
  118  p+                    1       2212    85     0     0     0    59.69724     3.88815    -0.56636    59.83377     0.93827
                                                                 3.308       0.198       0.016       3.317
  119  KL0                   1        130    87     0     0     0     6.41436     0.17654     0.09584     6.43677     0.49767
                                                                 3.151       0.187       0.017       3.159
  120  gamma                 1         22    89     0     0     0     0.15378    -0.09405     0.42866     0.46502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.02000    -0.05865     0.19440     0.20404     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0     0.11980     0.08323    -0.26073     0.29876     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    92     0     0     0    -0.00435     0.01328     0.01428     0.01998     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  pi-                   1       -211    93     0     0     0     0.28410     0.32064     0.38268     0.59114     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   143   144     0.24551    -0.49832     0.06977     0.57592     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.05444    -0.04881    -0.07679     0.10603     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.01423    -0.01191     0.05550     0.05852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  (D-)                  2       -411    95     0   145   147    -2.15980     0.99660     2.36288     3.83868     1.86930
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.13586     0.22174     0.21615     0.33815     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (D*(2010)~0)          2       -423    97     0   148   149     6.06817   -43.55431   -17.95317    47.54097     2.00670
                                                                 1.431      -9.426      -3.990      10.353
  131  (rho(770)+)           2        213    97     0   150   151     1.85261   -13.58005    -5.29622    14.71607     0.81428
                                                                 1.431      -9.426      -3.990      10.353
  132  pi-                   1       -211    97     0     0     0     0.17242    -0.83270    -0.24635     0.89626     0.13957
                                                                 1.431      -9.426      -3.990      10.353
  133  (h_1(1170))           2      10223    97     0   152   153     2.43371   -13.99886    -6.53459    15.67345     1.03209
                                                                 1.431      -9.426      -3.990      10.353
  134  pi+                   1        211    97     0     0     0     1.73273    -8.76309    -4.14102     9.84691     0.13957
                                                                 1.431      -9.426      -3.990      10.353
  135  gamma                 1         22   105     0     0     0     0.10458    -0.17382    -0.12616     0.23888     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   105     0     0     0     0.00772    -0.09109     0.02477     0.09472     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   114     0     0     0    -1.52166     0.43839     1.76285     2.36966     0.00000
                                                                -0.073       0.013       0.077       0.107
  138  gamma                 1         22   114     0     0     0    -0.39240     0.04414     0.45664     0.60370     0.00000
                                                                -0.073       0.013       0.077       0.107
  139  gamma                 1         22   115     0     0     0    -0.95833     0.00322     0.99197     1.37928     0.00000
                                                                -0.074       0.013       0.077       0.108
  140  gamma                 1         22   115     0     0     0    -2.18949     0.03943     1.98597     2.95627     0.00000
                                                                -0.074       0.013       0.077       0.108
  141  pi+                   1        211   116     0     0     0    19.11770     0.97556    -0.13970    19.14359     0.13957
                                                                 3.308       0.198       0.016       3.317
  142  (pi0)                 2        111   116     0   154   155     9.91378     0.84859     0.25360     9.95417     0.13498
                                                                 3.308       0.198       0.016       3.317
  143  gamma                 1         22   125     0     0     0     0.05183    -0.02323     0.02100     0.06055     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   125     0     0     0     0.19368    -0.47509     0.04877     0.51537     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  e-                    1         11   128     0     0     0    -0.80687    -0.29238     0.72697     1.12472     0.00051
                                                                -0.000       0.000       0.000       0.000
  146  nu_e~                 1        -12   128     0     0     0    -0.49577     0.01752     0.67318     0.83622     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  (K0)                  2        311   128     0   156   156    -0.85717     1.27146     0.96273     1.87774     0.49767
                                                                -0.000       0.000       0.000       0.000
  148  (D~0)                 2       -421   130     0   157   159     5.63210   -40.27824   -16.56411    43.95342     1.86450
                                                                 1.431      -9.426      -3.990      10.353
  149  (pi0)                 2        111   130     0   160   161     0.43607    -3.27607    -1.38906     3.58755     0.13498
                                                                 1.431      -9.426      -3.990      10.353
  150  pi+                   1        211   131     0     0     0     1.05219    -7.46542    -2.50535     7.94581     0.13957
                                                                 1.431      -9.426      -3.990      10.353
  151  (pi0)                 2        111   131     0   162   163     0.80042    -6.11463    -2.79087     6.77026     0.13498
                                                                 1.431      -9.426      -3.990      10.353
  152  (rho(770)-)           2       -213   133     0   164   165     1.83468   -11.46744    -5.53182    12.88204     0.69125
                                                                 1.431      -9.426      -3.990      10.353
  153  pi+                   1        211   133     0     0     0     0.59903    -2.53142    -1.00277     2.79141     0.13957
                                                                 1.431      -9.426      -3.990      10.353
  154  gamma                 1         22   142     0     0     0     1.82957     0.14817     0.09849     1.83820     0.00000
                                                                 3.310       0.198       0.016       3.319
  155  gamma                 1         22   142     0     0     0     8.08420     0.70042     0.15511     8.11597     0.00000
                                                                 3.310       0.198       0.016       3.319
  156  (KS0)                 2        310   147     0   166   167    -0.85717     1.27146     0.96273     1.87774     0.49767
                                                                -0.000       0.000       0.000       0.000
  157  K+                    1        321   148     0     0     0     0.52664    -4.93948    -2.05293     5.39759     0.49360
                                                                 1.570     -10.417      -4.397      11.435
  158  K-                    1       -321   148     0     0     0     1.85450   -13.31905    -5.39328    14.49715     0.49360
                                                                 1.570     -10.417      -4.397      11.435
  159  (K0)                  2        311   148     0   168   168     3.25096   -22.01971    -9.11790    24.05868     0.49767
                                                                 1.570     -10.417      -4.397      11.435
  160  gamma                 1         22   149     0     0     0     0.24823    -1.37251    -0.56959     1.50660     0.00000
                                                                 1.432      -9.427      -3.990      10.355
  161  gamma                 1         22   149     0     0     0     0.18784    -1.90356    -0.81947     2.08095     0.00000
                                                                 1.432      -9.427      -3.990      10.355
  162  gamma                 1         22   151     0     0     0     0.79521    -5.89481    -2.68154     6.52471     0.00000
                                                                 1.432      -9.427      -3.990      10.355
  163  gamma                 1         22   151     0     0     0     0.00521    -0.21981    -0.10932     0.24555     0.00000
                                                                 1.432      -9.427      -3.990      10.355
 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  ********          *
 *                3723     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 796     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39444E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.974151075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017042944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3642     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38482E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.950392783     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017450353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3809     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1210     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54243E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339633465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00918067     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7191     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 789     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29272E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722933233     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01377786     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     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   ********         *
 *                 193     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28116E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069438413     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03498381     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4702     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 189     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11332E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.279871434     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03371074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 485     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16889E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041711044     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07344017     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 209     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26416E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065239206     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11773477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10662E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026332673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15524325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19373E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004784436     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00016609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25655E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006335919     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25412E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006275923     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18255822     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 211     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17963E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004436246     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10948059     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23381E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000577439     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17385900     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25872E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006389659     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32642901     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13498E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033336248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10873532     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 277     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12037E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029727720     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10523517     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57018E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014081551     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17072135     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12994E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003209224     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09621283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.92414E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022823244     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20748571     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1120     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1121     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2241     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       391   0.9741511   0.0170429     DADMEL     ELECTRON               *
 *       386   0.9503928   0.0174504     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       596   1.3396335   0.0091807     DADMRO     RHO (->2PI)            *
 *       388   0.7229332   0.0137779     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        37   0.0694384   0.0349838     DADMKS     K*                     *
 *       102   0.2798714   0.0337107  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0417110   0.0734402  TAU-  --> 3PI0,        PI-           *
 *         8   0.0652392   0.1177348  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         6   0.0263327   0.1552432  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0047844   0.0001661  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0063359         NaN  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0062759   0.1825582  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0044362   0.1094806  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005774   0.1738590  TAU-  -->  K-  PI0   K0              *
 *         1   0.0063897   0.3264290  TAU-  --> PI0  PI0   K-              *
 *        13   0.0333362   0.1087353  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0297277   0.1052352  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0140816   0.1707214  TAU-  --> ETA  PI-  PI0              *
 *         9   0.0032092   0.0962128  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0228232   0.2074857  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3723     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 796     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39444E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.974151075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017042944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3642     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38482E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.950392783     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017450353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3809     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1210     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54243E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339633465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00918067     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7191     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 789     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29272E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722933233     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01377786     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     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   ********         *
 *                 193     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28116E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069438413     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03498381     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4702     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 189     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11332E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.279871434     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03371074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 485     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16889E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041711044     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07344017     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 209     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26416E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065239206     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11773477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10662E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026332673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15524325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19373E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004784436     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00016609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25655E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006335919     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25412E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006275923     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18255822     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 211     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17963E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004436246     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10948059     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23381E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000577439     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17385900     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25872E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006389659     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32642901     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13498E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033336248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10873532     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 277     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12037E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029727720     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10523517     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57018E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014081551     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17072135     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12994E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003209224     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09621283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.92414E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022823244     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20748571     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             *
 *       391   0.9741511   0.0170429     DADMEL     ELECTRON               *
 *       386   0.9503928   0.0174504     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       596   1.3396335   0.0091807     DADMRO     RHO (->2PI)            *
 *       388   0.7229332   0.0137779     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        37   0.0694384   0.0349838     DADMKS     K*                     *
 *       102   0.2798714   0.0337107  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0417110   0.0734402  TAU-  --> 3PI0,        PI-           *
 *         8   0.0652392   0.1177348  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         6   0.0263327   0.1552432  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0047844   0.0001661  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0063359         NaN  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0062759   0.1825582  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0044362   0.1094806  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005774   0.1738590  TAU-  -->  K-  PI0   K0              *
 *         1   0.0063897   0.3264290  TAU-  --> PI0  PI0   K-              *
 *        13   0.0333362   0.1087353  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0297277   0.1052352  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0140816   0.1707214  TAU-  --> ETA  PI-  PI0              *
 *         9   0.0032092   0.0962128  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0228232   0.2074857  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 ********         *
 ***************************************************************************

  164  pi-                   1       -211   152     0     0     0     0.68753    -6.29593    -3.01666     7.01649     0.13957
                                                                 1.431      -9.426      -3.990      10.353
  165  (pi0)                 2        111   152     0   169   170     1.14715    -5.17151    -2.51516     5.86555     0.13498
                                                                 1.431      -9.426      -3.990      10.353
  166  (pi0)                 2        111   156     0   171   172    -0.60180     1.07168     0.87786     1.51641     0.13498
                                                               -10.218      15.157      11.476      22.384
  167  (pi0)                 2        111   156     0   173   174    -0.25537     0.19979     0.08487     0.36132     0.13498
                                                               -10.218      15.157      11.476      22.384
  168  (KS0)                 2        310   159     0   175   176     3.25096   -22.01971    -9.11790    24.05868     0.49767
                                                                 1.570     -10.417      -4.397      11.435
  169  gamma                 1         22   165     0     0     0     0.56612    -2.28123    -1.07980     2.58660     0.00000
                                                                 1.431      -9.426      -3.990      10.354
  170  gamma                 1         22   165     0     0     0     0.58103    -2.89027    -1.43536     3.27895     0.00000
                                                                 1.431      -9.426      -3.990      10.354
  171  gamma                 1         22   166     0     0     0    -0.12354     0.23442     0.25988     0.37115     0.00000
                                                               -10.218      15.157      11.477      22.384
  172  gamma                 1         22   166     0     0     0    -0.47825     0.83725     0.61798     1.14526     0.00000
                                                               -10.218      15.157      11.477      22.384
  173  gamma                 1         22   167     0     0     0    -0.26838     0.17110     0.08634     0.32979     0.00000
                                                               -10.218      15.157      11.476      22.384
  174  gamma                 1         22   167     0     0     0     0.01301     0.02869    -0.00147     0.03153     0.00000
                                                               -10.218      15.157      11.476      22.384
  175  pi+                   1        211   168     0     0     0     1.78151   -11.29774    -4.49841    12.29097     0.13957
                                                               708.608   -4799.392   -1987.412    5243.858
  176  pi-                   1       -211   168     0     0     0     1.46945   -10.72197    -4.61949    11.76771     0.13957
                                                               708.608   -4799.392   -1987.412    5243.858
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.9766941873512502     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.9766942E+00  1.98E-02    1.00    1.00 100.00

          STDXEND:   38590716 words i/o with     9955 efficiency 
