 ! 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  7.2854575E-02  3.93E-04    0.54    1.71*  5.50    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  7.1835836E-02  3.90E-04    0.54    1.72   5.10
    3     100000  7.2717041E-02  1.81E-04    0.25    0.79*  7.83
    4     100000  7.2935421E-02  1.48E-04    0.20    0.64* 10.35
    5     100000  7.2760987E-02  1.39E-04    0.19    0.61*  8.81
    6     100000  7.2676757E-02  1.39E-04    0.19    0.60*  9.29
    7     100000  7.2611681E-02  1.38E-04    0.19    0.60* 10.68
    8     100000  7.2221117E-02  1.39E-04    0.19    0.61  11.13
    9     100000  7.2774382E-02  1.42E-04    0.19    0.62   8.74
   10     100000  7.2648545E-02  1.42E-04    0.20    0.62  11.79
   11     100000  7.2525014E-02  1.43E-04    0.20    0.63   9.10
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.2630381E-02  6.18E-05    0.09    0.60   8.01    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        7.2630381E-02  6.18E-05    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            7.2630381E-02  6.18E-05    0.09         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)=405.0; 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)=405.0
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      405.00000
  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    405.00000     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_mh405_e2e2h.Gwhizard-1_95.eL.pR.I250418.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.1377E+06
 ! Event sample corresponds to      124790  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.64682   250.64682     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.20339     0.18532  -248.15524   248.15539     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    -0.20339    -0.18532    -0.06054     0.28173     0.00000
    7  mu-                   1         13     3     4     0     0   -27.50062    -2.97801   -37.90164    46.92226     0.10566
    8  mu+                   1        -13     3     4     0     0    30.30037    30.18305    14.44911    45.14329     0.10566
    9  H_10                  1         25     3     4     0     0    -2.59636   -27.01972    25.94412   406.73690   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.589818D-08  0.271548D-08  0.250647D+03  0.250647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.203386D+00  0.185319D+00 -0.248155D+03  0.248155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.275006D+02 -0.297801D+01 -0.379016D+02  0.469221D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.303004D+02  0.301830D+02  0.144491D+02  0.451432D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.259636D+01 -0.270197D+02  0.259441D+02  0.406737D+03  0.405000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.20339    -0.18532    -0.06054     0.28173     0.00000
    3  mu-                   1         13     0     0     0     0   -27.50062    -2.97801   -37.90164    46.92226     0.10566
    4  mu+                   1        -13     0     0     0     0    30.30037    30.18305    14.44911    45.14329     0.10566
    5  H_10                  1         25     0     0     0     0    -2.59636   -27.01972    25.94412   406.73690   405.00000



                            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     -0.20339     -0.18532     -0.06054      0.28173      0.00000
    3  mu-                1        13    0           0           0    -27.50062     -2.97801    -37.90164     46.92226      0.10566
    4  mu+                1       -13    0           0           0     30.30037     30.18305     14.44911     45.14329      0.10566
    5  h0                 1        25    0           0           0     -2.59636    -27.01972     25.94412    406.73690    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.43104    499.08419    499.07827
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.64682   250.64682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.20339     0.18532  -248.15524   248.15539     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    -0.20339    -0.18532    -0.06054     0.28173     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.50062    -2.97801   -37.90164    46.92226     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.30037    30.18305    14.44911    45.14329     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.59636   -27.01972    25.94412   406.73690   405.00000
                                                                 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    -0.20339    -0.18532    -0.06054     0.28173     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -27.50062    -2.97801   -37.90164    46.92226     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    30.30037    30.18305    14.44911    45.14329     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.59636   -27.01972    25.94412   406.73690   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.52362     9.26865   214.24012   214.75224     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.92725   -36.28837  -188.29600   191.98466     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.59636   -27.01972    25.94412   406.73690   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.28513     7.52421   188.42673   197.36902    57.50711
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     6.68877   -34.54392  -162.48261   209.36788   127.26464
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.85957   -11.90673   159.26003   161.51333    17.22750
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     7.57444    19.43093    29.16671    35.85568     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    41.84543   -19.59958  -159.08163   165.78760     6.58631
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -35.15667   -14.94434    -3.40098    43.58028    20.69661
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -17.46475   -13.17690   156.32403   158.25762    11.38533
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46     0.60518     1.27017     2.93600     3.25571     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38    40.44856   -19.38633  -156.11123   162.49822     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     1.39688    -0.21325    -2.97040     3.28938     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -30.46878    -5.59007    -2.52561    32.35620     8.99718
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -4.68788    -9.35427    -0.87537    11.22408     3.96674
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -18.77128   -12.89670   149.88894   151.68527     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47     1.30653    -0.28020     6.43509     6.57235     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37   -21.05019    -0.11948    -3.21804    21.44214     2.50696
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    -9.41860    -5.47059     0.69243    10.91406     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -3.82424    -3.30928    -0.01441     5.05731     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41    -0.86364    -6.04499    -0.86096     6.16677     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    -7.28203    -1.01541    -0.42330     7.36466     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -13.76816     0.89593    -2.79473    14.07748     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49    40.44856   -19.38633  -156.11123   162.49822     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49     1.39688    -0.21325    -2.97040     3.28938     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -3.82424    -3.30928    -0.01441     5.05731     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49    -0.86364    -6.04499    -0.86096     6.16677     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49   -13.76816     0.89593    -2.79473    14.07748     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    49    -7.28203    -1.01541    -0.42330     7.36466     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    49    49    -9.41860    -5.47059     0.69243    10.91406     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    49    49     7.57444    19.43093    29.16671    35.85568     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    49    49     0.60518     1.27017     2.93600     3.25571     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     1.30653    -0.28020     6.43509     6.57235     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    49    49   -18.77128   -12.89670   149.88894   151.68527     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    76    -2.59636   -27.01972    25.94412   406.73690   405.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)+)             2      20523    49     0    77    78    39.06475   -18.42351  -149.94010   156.14385     5.77812
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    79    80     0.83812    -0.70435    -1.54015     2.06997     0.84508
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    81    82     1.26053    -0.65076    -7.74083     7.96553     1.23158
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    49     0     0     0    -1.58446    -2.12796     0.06042     2.81517     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    49     0     0     0    -1.11933    -1.13533    -0.25498     1.86742     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    49     0    83    84    -1.25863    -2.85429    -0.07676     3.39051     1.32611
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    85    87    -0.79090    -2.04455    -0.58067     2.39978     0.78490
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    49     0    88    89    -0.63378    -0.06679     0.29374     1.05333     0.78555
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    49     0     0     0    -1.15716    -0.48765    -1.00212     1.61262     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0    90    92    -2.36692     0.27440    -0.22668     2.51821     0.78257
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    93    94    -2.60668    -0.30954    -0.49089     2.80283     0.85104
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0    95    96    -6.36974    -0.57732    -0.39637     6.45688     0.79204
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -0.53367     0.20092    -0.00370     0.58708     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    49     0    97    98    -5.09792    -0.34252    -0.97474     5.36000     1.29359
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    49     0    99    99    -7.12207    -3.27282     0.32620     7.86061     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    49     0   100   100    -1.88141    -0.38004     0.03139     1.98312     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (Xi~0)                2      -3322    49     0   101   102    -0.40590    -0.05294     1.00844     1.70689     1.31490
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    49     0   103   104    -1.12008    -1.10772     0.49192     2.03612     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    49     0     0     0     0.73885     2.12709     1.99878     3.15409     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    49     0     0     0     2.90069     6.91650    11.56762    13.81827     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   105   106     1.07788     3.45297     6.27397     7.28179     0.75958
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    49     0   107   108     2.28956     6.20306     8.25363    10.64098     1.17810
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~-)             2      -3222    49     0   109   110     0.83717     0.64382     3.17837     3.55415     1.18937
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma0)              2       3212    49     0   111   112    -0.48230    -0.19539     7.33180     7.44635     1.19255
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -0.34910     0.02496     1.90820     1.94504     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)-)          2     -20213    49     0   113   114     0.48969     0.07957     6.99216     7.10274     1.14559
                                                                 0.000       0.000       0.000       0.000
   76  (B*_2~0)              2       -515    49     0   115   116   -17.21356   -12.20952   139.45547   141.16356     5.82607
                                                                 0.000       0.000       0.000       0.000
   77  (B*0)                 2        513    50     0   117   118    36.33035   -16.86262  -140.22992   145.93501     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     2.73440    -1.56089    -9.71018    10.20884     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.42578     0.00975    -0.93754     1.03916     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     0.41234    -0.71409    -0.60260     1.03081     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   119   121     0.68001    -0.55313    -3.76371     3.94266     0.78145
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     0.58052    -0.09763    -3.97712     4.02287     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    55     0   122   123    -1.20734    -1.77340    -0.28826     2.27970     0.71507
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   124   125    -0.05129    -1.08089     0.21149     1.11081     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.18209    -0.37392    -0.26826     0.51422     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.03469    -0.19511    -0.01351     0.24277     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   126   127    -0.64349    -1.47551    -0.29890     1.64279     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.08402    -0.16532    -0.19177     0.30108     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   128   129    -0.54976     0.09853     0.48551     0.75225     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.30007    -0.13432     0.03207     0.35860     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -1.36849     0.20283    -0.05471     1.39154     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   130   131    -0.69836     0.20589    -0.20404     0.76808     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -1.83856     0.11769    -0.49540     1.91287     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.76812    -0.42723     0.00451     0.88996     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.63952    -0.46761    -0.14675     1.71689     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   132   133    -4.73022    -0.10970    -0.24962     4.73999     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    63     0   134   135    -4.47078    -0.32601    -1.11933     4.70220     0.87386
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   136   137    -0.62714    -0.01651     0.14459     0.65780     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    64     0   138   139    -7.12207    -3.27282     0.32620     7.86061     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    65     0   140   141    -1.88141    -0.38004     0.03139     1.98312     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda~0)            2      -3122    66     0   142   143    -0.38963     0.04016     0.98793     1.54083     1.11568
                                                              -111.668     -14.565     277.432     469.583
  102  (pi0)                 2        111    66     0   144   145    -0.01627    -0.09311     0.02051     0.16605     0.13498
                                                              -111.668     -14.565     277.432     469.583
  103  (Lambda0)             2       3122    67     0   146   147    -1.05363    -1.09374     0.53092     1.95781     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.06645    -0.01398    -0.03900     0.07831     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0     0.62631     2.87516     5.14851     5.93173     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   148   149     0.45157     0.57781     1.12546     1.35005     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   150   152     1.92257     5.10864     6.33572     8.39843     0.77313
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   153   154     0.36699     1.09443     1.91791     2.24255     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    72     0     0     0     0.84961     0.45324     2.53278     2.86751     0.93827
                                                                62.025      47.700     235.485     263.326
  110  (pi0)                 2        111    72     0   155   156    -0.01245     0.19057     0.64559     0.68664     0.13498
                                                                62.025      47.700     235.485     263.326
  111  (Lambda0)             2       3122    73     0   157   158    -0.43133    -0.11462     6.61913     6.72732     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.05097    -0.08076     0.71267     0.71904     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    75     0   159   160     0.44589    -0.04583     6.41918     6.49927     0.91308
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   161   162     0.04380     0.12540     0.57298     0.60347     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (B-)                  2       -521    76     0   163   165   -16.16132   -11.61840   134.11122   135.68294     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -1.05224    -0.59113     5.34425     5.48061     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B0)                  2        511    77     0   166   169    35.93738   -16.71621  -138.66275   144.31270     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.39297    -0.14642    -1.56717     1.62231     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.04431    -0.21044    -1.17790     1.20548     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     0.31701    -0.31355    -1.38376     1.46050     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   170   171     0.40731    -0.02915    -1.20206     1.27668     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0    -0.40823    -1.02736    -0.37266     1.17494     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   172   173    -0.79912    -0.74603     0.08441     1.10476     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.06999    -1.05834     0.21142     1.08152     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.01870    -0.02255     0.00007     0.02930     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.40288    -0.86831    -0.24102     0.98710     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  127  gamma                 1         22    87     0     0     0    -0.24061    -0.60719    -0.05788     0.65569     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    89     0     0     0    -0.06222     0.00688     0.00698     0.06299     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.48754     0.09165     0.47853     0.68927     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.26584     0.07724    -0.01037     0.27702     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.43252     0.12865    -0.19367     0.49106     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    96     0     0     0    -1.12001    -0.02806    -0.00173     1.12037     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  133  gamma                 1         22    96     0     0     0    -3.61020    -0.08164    -0.24789     3.61962     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  134  K-                    1       -321    97     0     0     0    -3.76535    -0.49115    -0.93416     3.94150     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    97     0     0     0    -0.70543     0.16514    -0.18517     0.76070     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.00239     0.01014    -0.00915     0.01387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.62474    -0.02665     0.15374     0.64393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -6.22437    -2.91703     0.21678     6.87883     0.13957
                                                              -154.748     -71.112       7.088     170.795
  139  pi+                   1        211    99     0     0     0    -0.89769    -0.35579     0.10943     0.98178     0.13957
                                                              -154.748     -71.112       7.088     170.795
  140  pi+                   1        211   100     0     0     0    -0.35129    -0.20519    -0.05885     0.43411     0.13957
                                                               -75.801     -15.312       1.264      79.899
  141  pi-                   1       -211   100     0     0     0    -1.53011    -0.17485     0.09023     1.54901     0.13957
                                                               -75.801     -15.312       1.264      79.899
  142  p~-                   1      -2212   101     0     0     0    -0.29407     0.09659     0.91999     1.35002     0.93827
                                                              -151.167     -10.494     377.585     625.788
  143  pi+                   1        211   101     0     0     0    -0.09556    -0.05643     0.06793     0.19082     0.13957
                                                              -151.167     -10.494     377.585     625.788
  144  gamma                 1         22   102     0     0     0    -0.07482    -0.06085     0.00112     0.09645     0.00000
                                                              -111.668     -14.565     277.432     469.583
  145  gamma                 1         22   102     0     0     0     0.05855    -0.03226     0.01939     0.06961     0.00000
                                                              -111.668     -14.565     277.432     469.583
  146  n0                    1       2112   103     0     0     0    -0.98416    -0.97446     0.55506     1.76325     0.93957
                                                               -37.362     -38.785      18.827      69.425
  147  (pi0)                 2        111   103     0   174   175    -0.06947    -0.11928    -0.02414     0.19456     0.13498
                                                               -37.362     -38.785      18.827      69.425
  148  gamma                 1         22   106     0     0     0     0.09730     0.20857     0.41432     0.47395     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.35427     0.36924     0.71113     0.87610     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   107     0     0     0     0.71182     1.40954     2.06203     2.60095     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0     0.34449     1.59882     1.80684     2.44112     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   107     0   176   177     0.86626     2.10027     2.46684     3.35635     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0     0.25596     0.87082     1.41508     1.68115     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0     0.11103     0.22361     0.50283     0.56140     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0    -0.01595     0.00498     0.24012     0.24070     0.00000
                                                                62.025      47.700     235.485     263.326
  156  gamma                 1         22   110     0     0     0     0.00351     0.18560     0.40547     0.44594     0.00000
                                                                62.025      47.700     235.485     263.326
  157  p+                    1       2212   111     0     0     0    -0.41993    -0.17287     5.49414     5.59215     0.93827
                                                               -16.621      -4.417     255.065     259.234
  158  pi-                   1       -211   111     0     0     0    -0.01140     0.05825     1.12499     1.13517     0.13957
                                                               -16.621      -4.417     255.065     259.234
  159  pi-                   1       -211   113     0     0     0    -0.14520    -0.24836     1.23084     1.27170     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   113     0   178   179     0.59109     0.20254     5.18834     5.22757     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0     0.01881     0.14513     0.36813     0.39615     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.02500    -0.01974     0.20485     0.20732     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  nu_e~                 1        -12   115     0     0     0    -3.97411    -3.06850    45.19539    45.47342     0.00000
                                                                -0.440      -0.316       3.649       3.692
  164  e-                    1         11   115     0     0     0    -4.84758    -3.15090    32.85017    33.35507     0.00051
                                                                -0.440      -0.316       3.649       3.692
  165  (D*_2(2460)0)         2        425   115     0   180   181    -7.33963    -5.39900    56.06566    56.85445     2.45975
                                                                -0.440      -0.316       3.649       3.692
  166  (D*(2010)+)           2        413   117     0   182   183    12.86764    -5.23145   -48.93849    50.91129     2.01000
                                                                 8.814      -4.100     -34.009      35.394
  167  (rho(770)-)           2       -213   117     0   184   185     6.35169    -2.68069   -24.60902    25.56681     0.72643
                                                                 8.814      -4.100     -34.009      35.394
  168  (rho(770)+)           2        213   117     0   186   187     8.27828    -4.29424   -31.62484    32.97889     0.71148
                                                                 8.814      -4.100     -34.009      35.394
  169  (a_2(1320)-)          2       -215   117     0   188   189     8.43977    -4.50983   -33.49040    34.85571     1.32101
                                                                 8.814      -4.100     -34.009      35.394
  170  gamma                 1         22   121     0     0     0     0.33549     0.02070    -1.03370     1.08697     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0     0.07182    -0.04985    -0.16836     0.18971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   123     0     0     0    -0.49778    -0.46260     0.11798     0.68971     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0    -0.30133    -0.28343    -0.03357     0.41505     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   147     0     0     0    -0.09219    -0.03254    -0.03587     0.10414     0.00000
                                                               -37.362     -38.785      18.827      69.425
  175  gamma                 1         22   147     0     0     0     0.02272    -0.08674     0.01173     0.09043     0.00000
                                                               -37.362     -38.785      18.827      69.425
  176  gamma                 1         22   152     0     0     0     0.42297     1.17809     1.30777     1.81027     0.00000
                                                                 0.000       0.001       0.001       0.002
  177  gamma                 1         22   152     0     0     0     0.44329     0.92218     1.15907     1.54608     0.00000
                                                                 0.000       0.001       0.001       0.002
  178  gamma                 1         22   160     0     0     0     0.11314     0.09411     1.38039     1.38821     0.00000
                                                                 0.000       0.000       0.001       0.001
  179  gamma                 1         22   160     0     0     0     0.47795     0.10843     3.80795     3.83936     0.00000
                                                                 0.000       0.000       0.001       0.001
  180  (D*(2010)+)           2        413   165     0   190   191    -5.26005    -4.05981    42.82883    43.38778     2.01000
                                                                -0.440      -0.316       3.649       3.692
  181  pi-                   1       -211   165     0     0     0    -2.07959    -1.33919    13.23683    13.46667     0.13957
                                                                -0.440      -0.316       3.649       3.692
  182  (D0)                  2        421   166     0   192   194    12.08941    -4.91462   -45.85013    47.70763     1.86450
                                                                 8.814      -4.100     -34.009      35.394
  183  pi+                   1        211   166     0     0     0     0.77823    -0.31683    -3.08836     3.20366     0.13957
                                                                 8.814      -4.100     -34.009      35.394
  184  pi-                   1       -211   167     0     0     0     3.72293    -1.23009   -13.52823    14.08566     0.13957
                                                                 8.814      -4.100     -34.009      35.394
  185  (pi0)                 2        111   167     0   195   196     2.62876    -1.45059   -11.08079    11.48114     0.13498
                                                                 8.814      -4.100     -34.009      35.394
  186  pi+                   1        211   168     0     0     0     2.19563    -0.84782    -8.32020     8.64782     0.13957
                                                                 8.814      -4.100     -34.009      35.394
  187  (pi0)                 2        111   168     0   197   198     6.08265    -3.44642   -23.30464    24.33107     0.13498
                                                                 8.814      -4.100     -34.009      35.394
  188  (rho(770)0)           2        113   169     0   199   200     6.37717    -3.56172   -24.06062    25.15553     0.73007
                                                                 8.814      -4.100     -34.009      35.394
  189  pi-                   1       -211   169     0     0     0     2.06261    -0.94811    -9.42978     9.70018     0.13957
                                                                 8.814      -4.100     -34.009      35.394
  190  (D0)                  2        421   180     0   201   204    -4.85043    -3.72932    39.24070    39.75857     1.86450
                                                                -0.440      -0.316       3.649       3.692
  191  pi+                   1        211   180     0     0     0    -0.40961    -0.33049     3.58813     3.62921     0.13957
                                                                -0.440      -0.316       3.649       3.692
  192  mu+                   1        -13   182     0     0     0     2.78654    -0.95371    -9.49564     9.94247     0.10566
                                                                 9.169      -4.244     -35.353      36.793
  193  nu_mu                 1         14   182     0     0     0     3.92709    -1.27440   -15.72458    16.25757     0.00000
                                                                 9.169      -4.244     -35.353      36.793
  194  (K*(892)-)            2       -323   182     0   205   206     5.37577    -2.68652   -20.62991    21.50759     0.93113
                                                                 9.169      -4.244     -35.353      36.793
  195  gamma                 1         22   185     0     0     0     0.88579    -0.42072    -3.53512     3.66862     0.00000
                                                                 8.815      -4.100     -34.013      35.398
  196  gamma                 1         22   185     0     0     0     1.74297    -1.02988    -7.54566     7.81253     0.00000
                                                                 8.815      -4.100     -34.013      35.398
  197  gamma                 1         22   187     0     0     0     0.72955    -0.45200    -2.76156     2.89185     0.00000
                                                                 8.814      -4.100     -34.010      35.396
  198  gamma                 1         22   187     0     0     0     5.35310    -2.99442   -20.54308    21.43922     0.00000
                                                                 8.814      -4.100     -34.010      35.396
  199  pi-                   1       -211   188     0     0     0     1.00977    -0.79102    -4.71473     4.88810     0.13957
                                                                 8.814      -4.100     -34.009      35.394
  200  pi+                   1        211   188     0     0     0     5.36740    -2.77070   -19.34589    20.26743     0.13957
                                                                 8.814      -4.100     -34.009      35.394
  201  K-                    1       -321   190     0     0     0    -3.07781    -2.40565    23.88040    24.20284     0.49360
                                                                -0.819      -0.608       6.719       6.803
  202  pi+                   1        211   190     0     0     0    -0.79009    -0.75049     5.74706     5.85113     0.13957
                                                                -0.819      -0.608       6.719       6.803
  203  (pi0)                 2        111   190     0   207   208    -0.33761    -0.37708     6.24472     6.26666     0.13498
                                                                -0.819      -0.608       6.719       6.803
  204  (pi0)                 2        111   190     0   209   210    -0.64492    -0.19610     3.36852     3.43795     0.13498
                                                                -0.819      -0.608       6.719       6.803
  205  (K~0)                 2       -311   194     0   211   211     2.03297    -1.26971    -8.33721     8.68918     0.49767
                                                                 9.169      -4.244     -35.353      36.793
  206  pi-                   1       -211   194     0     0     0     3.34281    -1.41680   -12.29270    12.81841     0.13957
                                                                 9.169      -4.244     -35.353      36.793
  207  gamma                 1         22   203     0     0     0    -0.29572    -0.35810     5.97651     5.99453     0.00000
                                                                -0.819      -0.608       6.721       6.804
  208  gamma                 1         22   203     0     0     0    -0.04189    -0.01898     0.26821     0.27212     0.00000
                                                                -0.819      -0.608       6.721       6.804
  209  gamma                 1         22   204     0     0     0    -0.09338    -0.08032     0.54591     0.55963     0.00000
                                                                -0.819      -0.608       6.720       6.804
  210  gamma                 1         22   204     0     0     0    -0.55154    -0.11578     2.82261     2.87832     0.00000
                                                                -0.819      -0.608       6.720       6.804
  211  KL0                   1        130   205     0     0     0     2.03297    -1.26971    -8.33721     8.68918     0.49767
                                                                 9.169      -4.244     -35.353      36.793
 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    -0.00002    -0.00004   250.22051   250.22051     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45928   250.45928     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00004     0.00300     0.00300     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     0.15887   -41.40032    -4.41017    41.63499     0.10566
    8  mu+                   1        -13     3     4     0     0    41.49001    30.20698    -5.69015    51.63595     0.10566
    9  H_10                  1         25     3     4     0     0   -41.64890    11.19330     9.86155   407.40909   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.235186D-04 -0.394098D-04  0.250221D+03  0.250221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.175456D-08 -0.403795D-07 -0.250459D+03  0.250459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.158868D+00 -0.414003D+02 -0.441017D+01  0.416349D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.414900D+02  0.302070D+02 -0.569015D+01  0.516358D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.416489D+02  0.111933D+02  0.986155D+01  0.407409D+03  0.405000D+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     0.00002     0.00004     0.00300     0.00300     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     0.15887   -41.40032    -4.41017    41.63499     0.10566
    4  mu+                   1        -13     0     0     0     0    41.49001    30.20698    -5.69015    51.63595     0.10566
    5  H_10                  1         25     0     0     0     0   -41.64890    11.19330     9.86155   407.40909   405.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00004      0.00300      0.00300      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      0.15887    -41.40032     -4.41017     41.63499      0.10566
    4  mu+                1       -13    0           0           0     41.49001     30.20698     -5.69015     51.63595      0.10566
    5  h0                 1        25    0           0           0    -41.64890     11.19330      9.86155    407.40909    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.23577    500.68304    500.68298
 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    -0.00002    -0.00004   250.22051   250.22051     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45928   250.45928     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00004     0.00300     0.00300     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.15887   -41.40032    -4.41017    41.63499     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.49001    30.20698    -5.69015    51.63595     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.64890    11.19330     9.86155   407.40909   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00004     0.00300     0.00300     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.15887   -41.40032    -4.41017    41.63499     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.49001    30.20698    -5.69015    51.63595     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -41.64890    11.19330     9.86155   407.40909   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    41.64887   -11.19334   -10.10032    93.27094    82.08247
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.17094   -40.66144    -4.54876    42.89252    12.82005
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    40.47793    29.46810    -5.55156    50.37842     0.57695
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.58749   -19.75789    -3.98611    20.91637     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.75844   -20.90355    -0.56265    21.97615     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    40.27873    29.36352    -5.50730    50.14912     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.19920     0.10458    -0.04426     0.22930     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    60.56945  -125.50635   136.34503   194.96274     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -102.21835   136.69965  -126.48348   212.44636     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -41.64890    11.19330     9.86155   407.40909   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    35.82168   -75.99747    83.07987   128.07246    49.41137
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -77.47057    87.19076   -73.21832   279.33663   243.03110
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    10.25731   -53.65436    74.60017    92.57337     4.54338
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    25.56437   -22.34311     8.47970    35.49909     5.96056
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36  -106.18381   -31.91483     2.98945   128.72503    65.32717
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    28.71324   119.10559   -76.20777   150.61160    43.19304
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    65    65     2.03200    -6.34910    10.58438    12.50877     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     8.22531   -47.30525    64.01579    80.06461     2.62254
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    55    55     9.16972   -11.23397     2.83373    14.85146     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    62    62    16.39465   -11.10914     5.64597    20.64763     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    42   -52.82129     9.83628     9.68800    55.31719     8.90464
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    44   -53.36252   -41.75111    -6.69855    73.40784    27.44317
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46    -1.69138    43.94926   -45.84759    63.59725     2.86532
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    48    30.40462    75.15633   -30.36018    87.01436     8.76602
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    63    63     3.79665   -15.14592    21.52990    26.59605     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    64    64     4.42866   -32.15934    42.48589    53.46856     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    50   -52.44518    10.11498     9.32324    54.72374     7.41317
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    69    69    -0.37611    -0.27870     0.36476     0.59345     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    36     0    70    70   -17.57794    -7.48281     9.41553    21.30443     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    36     0    61    61   -35.78458   -34.26830   -16.11408    52.10342     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    57    57    -1.83167    17.36678   -17.05386    24.40890     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    56    56     0.14029    26.58248   -28.79372    39.18835     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    58    58     1.81133     6.41254    -0.23111     6.66745     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    52    28.59329    68.74379   -30.12908    80.34690     2.13974
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    66    66   -16.04228    -0.07522     2.40152    16.22122     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    53    54   -36.40290    10.19020     6.92172    38.50253     2.35013
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    59    59    13.04367    34.09328   -14.98681    39.46002     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    60    60    15.54961    34.65051   -15.14226    40.88688     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    67    67   -18.46067     3.98098     3.17344    19.14981     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    68    68   -17.94223     6.20922     3.74828    19.35271     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    33     0    71    71     9.16972   -11.23397     2.83373    14.85146     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    71    71     0.14029    26.58248   -28.79372    39.18835     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    71    71    -1.83167    17.36678   -17.05386    24.40890     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    71    71     1.81133     6.41254    -0.23111     6.66745     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    71    71    13.04367    34.09328   -14.98681    39.46002     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    52     0    71    71    15.54961    34.65051   -15.14226    40.88688     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s~)                  2         -3    44     0    71    71   -35.78458   -34.26830   -16.11408    52.10342     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    34     0    93    93    16.39465   -11.10914     5.64597    20.64763     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    39     0    93    93     3.79665   -15.14592    21.52990    26.59605     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    40     0    93    93     4.42866   -32.15934    42.48589    53.46856     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    31     0    93    93     2.03200    -6.34910    10.58438    12.50877     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    93    93   -16.04228    -0.07522     2.40152    16.22122     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    53     0    93    93   -18.46067     3.98098     3.17344    19.14981     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    54     0    93    93   -17.94223     6.20922     3.74828    19.35271     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    42     0    93    93    -0.37611    -0.27870     0.36476     0.59345     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (s)                   2          3    43     0    93    93   -17.57794    -7.48281     9.41553    21.30443     0.50000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    61    72    92     2.09838    73.60332   -89.48812   217.56648   184.13364
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)+)           2        413    71     0   116   117     8.20911   -10.83312     2.31982    13.93441     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    71     0   118   119     0.64444     0.36129    -0.02147     1.02479     0.70987
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    71     0   120   121     0.21645     1.34543    -0.67083     1.66416     0.67998
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    71     0   122   123    -0.18192     0.88373    -2.19644     2.67491     1.23157
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    71     0   124   125     0.43727     4.98717    -5.30937     7.33906     0.78057
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    71     0   126   127     0.07353     4.32985    -4.34929     6.17221     0.65332
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    71     0   128   129    -1.11351    19.46378   -21.01584    28.69310     1.24494
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    71     0   130   132    -0.81207     6.30779    -5.89907     8.71013     0.78714
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    71     0     0     0     0.19600     1.86171    -1.87825     2.65549     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    71     0   133   134     0.16927     2.66676    -2.32175     3.54246     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    71     0   135   136    -0.06394     3.09786    -1.00405     3.52969     1.36007
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)0)         2      10311    71     0   137   138     3.47464     8.72498    -3.94221    10.29559     1.50324
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    71     0     0     0     0.26504     0.95573    -0.23332     1.13214     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    71     0   139   140     5.50228    14.74817    -5.67282    16.77477     1.19509
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    71     0   141   142    11.23392    26.06724   -11.53872    30.66724     1.27879
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)0)          2      20113    71     0   143   144     8.58655    19.61741    -8.21467    22.98215     1.45831
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    71     0   145   146     0.53629     2.43851    -0.40796     2.63048     0.72044
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    71     0   147   149     0.37479     0.10294    -1.02439     1.35650     0.79978
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    71     0   150   151    -2.17016    -1.08184    -1.06024     2.76002     0.78335
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    71     0   152   153   -10.05414   -10.41002    -4.91560    15.30690     0.82693
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    71     0     0     0   -23.42546   -22.03205   -10.13165    33.72028     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    62    70    94   115   -43.74728   -62.41002    99.34967   189.84262   142.69207
                                                                 0.000       0.000       0.000       0.000
   94  (D_1(H)-)             2     -20413    93     0   154   155    13.00167    -9.27482     4.64299    16.80605     2.41254
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    93     0   156   158     3.04427    -1.74759     1.00490     3.69204     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)0)          2      10113    93     0   159   160     2.94494   -13.66196    18.66566    23.35979     1.39681
                                                                 0.000       0.000       0.000       0.000
   97  (f_0(1370))           2      10221    93     0   161   162     1.60323    -9.67092    12.88014    16.21712     1.00000
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    93     0   163   165     1.44007    -7.12760    11.19723    13.37405     0.78156
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1400)~0)         2     -20313    93     0   166   167     3.32815   -17.44899    23.13177    29.20081     1.43691
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    93     0     0     0     0.70231    -4.44224     5.55373     7.16340     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    93     0     0     0    -0.46288    -0.62986     1.01062     1.58515     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    93     0     0     0    -0.37707     0.25037     1.12140     1.53140     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    93     0     0     0    -0.86709    -1.38078     1.01053     2.13597     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    93     0     0     0    -7.27711     0.70652     1.23074     7.47349     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    93     0   168   169    -0.81635    -0.04166     0.04527     1.13692     0.78891
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    93     0     0     0    -3.09070     0.13408     0.86138     3.21432     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    93     0   170   172    -3.84503     0.63009     0.34092     3.98901     0.78406
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    93     0   173   175    -8.83608     1.97564     1.97071     9.29920     0.78229
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    93     0     0     0    -4.22907     1.41824     1.03087     4.60465     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    93     0   176   176    -4.11843     0.59449     0.63890     4.23919     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (a_2(1320)+)          2        215    93     0   177   178   -11.77663     2.49809     2.28984    12.33074     1.36902
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    93     0   179   180    -5.54549     2.06732     0.92620     6.05979     0.91483
                                                                 0.000       0.000       0.000       0.000
  113  (K_1(1270)-)          2     -10323    93     0   181   182    -6.70312    -2.53380     3.42666     8.04850     1.29780
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    93     0     0     0    -5.93271    -2.13388     2.64085     6.85334     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)-)            2       -323    93     0   183   184    -5.93417    -2.59076     3.72838     7.52769     0.91595
                                                                 0.000       0.000       0.000       0.000
  116  (D0)                  2        421    72     0   185   187     7.65340   -10.07278     2.12284    12.96218     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.55571    -0.76035     0.19698     0.97223     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -0.11502     0.11149     0.00891     0.21265     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     0.75946     0.24980    -0.03038     0.81215     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0     0.28228     1.33309    -0.63203     1.50856     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   188   189    -0.06583     0.01234    -0.03881     0.15560     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   190   192    -0.32203     0.97299    -1.64588     2.08314     0.76167
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0     0.14010    -0.08927    -0.55056     0.59177     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     0.53650     4.68702    -5.01327     6.88537     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   193   194    -0.09923     0.30015    -0.29610     0.45369     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0     0.04071     3.11755    -3.47712     4.67233     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   195   196     0.03282     1.21230    -0.87216     1.49988     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    78     0   197   199    -0.88928    18.30102   -19.58572    26.83145     0.77977
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   200   201    -0.22423     1.16277    -1.43012     1.86166     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0    -0.46463     3.06727    -2.81287     4.18996     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0    -0.42598     1.87771    -1.83943     2.66650     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   202   203     0.07854     1.36282    -1.24676     1.85366     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    81     0     0     0     0.18195     2.42691    -2.14741     3.24566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    81     0     0     0    -0.01268     0.23985    -0.17434     0.29679     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  (eta)                 2        221    82     0   204   205    -0.04483     1.41981     0.08423     1.52469     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0    -0.01911     1.67805    -1.08828     2.00500     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311    83     0   206   206     2.76314     7.02331    -2.55430     7.98336     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   207   208     0.71150     1.70167    -1.38791     2.31223     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    85     0   209   211     3.05996     8.37505    -2.93502     9.41972     0.78234
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0     2.44233     6.37313    -2.73781     7.35505     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    86     0   212   213     8.49874    18.44591    -8.26196    21.93096     0.47625
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0     2.73518     7.62133    -3.27676     8.73627     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    87     0   214   215     6.55445    15.74785    -6.92415    18.42278     0.70662
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    87     0     0     0     2.03211     3.86956    -1.29053     4.55937     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    88     0     0     0     0.18769     0.55875    -0.37672     0.71332     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    88     0     0     0     0.34860     1.87976    -0.03124     1.91716     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    89     0     0     0     0.15530    -0.10247    -0.06980     0.24284     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0     0.02343     0.12707    -0.79299     0.81548     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    89     0   216   217     0.19605     0.07834    -0.16161     0.29818     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    90     0     0     0    -0.76536    -0.09433    -0.07275     0.77458     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    90     0   218   219    -1.40480    -0.98751    -0.98749     1.98545     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    91     0     0     0    -2.46591    -3.02984    -1.40605     4.15417     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   220   221    -7.58823    -7.38017    -3.50955    11.15273     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*(2010)~0)          2       -423    94     0   222   223    11.69266    -8.05109     4.36534    14.98737     2.00670
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    94     0     0     0     1.30901    -1.22373     0.27765     1.81868     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   224   225     0.65974    -0.32963     0.32977     0.81908     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    95     0   226   227     1.03665    -0.59899     0.20915     1.22286     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    95     0   228   229     1.34788    -0.81897     0.46597     1.65010     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223    96     0   230   232     1.65699    -6.64231     9.75020    11.93885     0.77701
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   233   234     1.28795    -7.01965     8.91545    11.42094     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    97     0   235   236     0.05582    -0.90135     1.63159     1.86972     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    97     0   237   238     1.54741    -8.76957    11.24855    14.34740     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    98     0     0     0     0.15345    -1.48251     2.48710     2.90285     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    98     0     0     0     0.72667    -3.88688     5.72585     6.95994     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    98     0   239   240     0.55995    -1.75821     2.98428     3.51127     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (K*(892)-)            2       -323    99     0   241   242     2.80613   -14.34807    18.38473    23.50501     0.86372
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211    99     0     0     0     0.52202    -3.10093     4.74704     5.69580     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   105     0     0     0    -0.00220    -0.18174     0.17602     0.28896     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   105     0     0     0    -0.81415     0.14008    -0.13075     0.84796     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   107     0     0     0    -0.41822     0.02468     0.19382     0.48225     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   107     0     0     0    -2.43603     0.31480     0.15914     2.46539     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   107     0   243   244    -0.99078     0.29061    -0.01205     1.04138     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   108     0     0     0    -6.09525     1.32599     1.51090     6.41971     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   108     0     0     0    -0.65288     0.24283     0.14131     0.72434     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   108     0   245   246    -2.08795     0.40681     0.31850     2.15515     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  KL0                   1        130   110     0     0     0    -4.11843     0.59449     0.63890     4.23919     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  (rho(770)0)           2        113   111     0   247   248    -9.21131     2.30768     1.49120     9.63362     0.63981
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   111     0     0     0    -2.56533     0.19041     0.79864     2.69712     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   112     0     0     0    -0.55363     0.01795     0.23525     0.61778     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   112     0     0     0    -4.99186     2.04937     0.69095     5.44201     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (K~0)                 2       -311   113     0   249   249    -4.11670    -1.63200     1.95656     4.86687     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  (rho(770)-)           2       -213   113     0   250   251    -2.58642    -0.90180     1.47010     3.18162     0.67728
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   115     0   252   252    -5.68708    -2.37553     3.52875     7.11939     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   115     0     0     0    -0.24709    -0.21523     0.19964     0.40830     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   116     0     0     0     1.85485    -3.15226     0.23237     3.66751     0.13957
                                                                 0.615      -0.810       0.171       1.042
  186  pi-                   1       -211   116     0     0     0     5.07115    -6.23904     1.35319     8.15431     0.13957
                                                                 0.615      -0.810       0.171       1.042
  187  (pi0)                 2        111   116     0   253   254     0.72740    -0.68148     0.53728     1.14036     0.13498
                                                                 0.615      -0.810       0.171       1.042
  188  gamma                 1         22   121     0     0     0     0.00402    -0.03294     0.03216     0.04621     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   121     0     0     0    -0.06985     0.04528    -0.07096     0.10939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  pi+                   1        211   122     0     0     0    -0.13745     0.62268    -1.23836     1.39987     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   122     0     0     0    -0.06121     0.04682    -0.24769     0.29456     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   122     0   255   256    -0.12337     0.30349    -0.15983     0.38871     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   125     0     0     0    -0.05837     0.18461    -0.26329     0.32682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   125     0     0     0    -0.04085     0.11554    -0.03281     0.12687     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   127     0     0     0    -0.04803     0.34307    -0.22299     0.41198     0.00000
                                                                 0.000       0.001      -0.000       0.001
  196  gamma                 1         22   127     0     0     0     0.08085     0.86923    -0.64917     1.08790     0.00000
                                                                 0.000       0.001      -0.000       0.001
  197  pi-                   1       -211   128     0     0     0    -0.33795     5.10266    -5.49010     7.50414     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   128     0     0     0    -0.13624     4.99707    -5.69497     7.57902     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   128     0   257   258    -0.41508     8.20128    -8.40065    11.74829     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   129     0     0     0    -0.12801     0.73271    -0.99568     1.24283     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   129     0     0     0    -0.09622     0.43006    -0.43443     0.61882     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   132     0     0     0     0.07875     0.62056    -0.64045     0.89525     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   132     0     0     0    -0.00020     0.74226    -0.60631     0.95842     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   135     0     0     0    -0.16216     1.11104     0.25711     1.15187     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   135     0     0     0     0.11733     0.30878    -0.17287     0.37282     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  (KS0)                 2        310   137     0   259   260     2.76314     7.02331    -2.55430     7.98336     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0     0.08022     0.14055    -0.16487     0.23102     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   138     0     0     0     0.63128     1.56112    -1.22304     2.08121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   139     0     0     0     1.27942     3.82791    -1.33717     4.25410     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   139     0     0     0     1.27379     2.73502    -0.86432     3.14156     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   139     0   261   262     0.50675     1.81211    -0.73352     2.02406     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   141     0     0     0     7.36940    15.78826    -7.04033    18.79263     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   141     0   263   264     1.12934     2.65765    -1.22163     3.13833     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   143     0     0     0     5.16954    12.20111    -5.64223    14.40297     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   143     0   265   266     1.38491     3.54674    -1.28192     4.01981     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   149     0     0     0    -0.00364    -0.02304    -0.03144     0.03915     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   149     0     0     0     0.19969     0.10138    -0.13017     0.25903     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   151     0     0     0    -0.13791    -0.07196    -0.12923     0.20223     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  219  gamma                 1         22   151     0     0     0    -1.26690    -0.91555    -0.85826     1.78322     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  220  gamma                 1         22   153     0     0     0    -4.86575    -4.74186    -2.32032     7.17947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   153     0     0     0    -2.72248    -2.63831    -1.18922     3.97326     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  (D~0)                 2       -421   154     0   267   269    10.92282    -7.49875     4.03372    13.97449     1.86450
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   154     0   270   271     0.76984    -0.55234     0.33162     1.01288     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   156     0     0     0     0.36052    -0.21324     0.12057     0.43587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   156     0     0     0     0.29922    -0.11639     0.20920     0.38320     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   157     0     0     0     0.11624    -0.02138     0.02243     0.12030     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   157     0     0     0     0.92041    -0.57760     0.18672     1.10256     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   158     0     0     0     1.13198    -0.68322     0.33769     1.36463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   158     0     0     0     0.21589    -0.13575     0.12828     0.28547     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  pi+                   1        211   159     0     0     0     0.89458    -3.48845     5.06044     6.21265     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  pi-                   1       -211   159     0     0     0     0.35133    -1.86455     2.39453     3.05830     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   159     0   272   273     0.41108    -1.28931     2.29524     2.66789     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   160     0     0     0     0.82642    -4.85004     6.14924     7.87521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   160     0     0     0     0.46153    -2.16961     2.76622     3.54573     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   161     0     0     0     0.08427    -0.51611     1.02243     1.14840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   161     0     0     0    -0.02845    -0.38524     0.60917     0.72132     0.00000
                                                                 0.000      -0.000       0.000       0.000
  237  gamma                 1         22   162     0     0     0     0.48919    -3.11024     3.93360     5.03846     0.00000
                                                                 0.000      -0.000       0.001       0.001
  238  gamma                 1         22   162     0     0     0     1.05822    -5.65932     7.31495     9.30893     0.00000
                                                                 0.000      -0.000       0.001       0.001
  239  gamma                 1         22   165     0     0     0     0.10373    -0.36521     0.51723     0.64162     0.00000
                                                                 0.000      -0.000       0.001       0.001
  240  gamma                 1         22   165     0     0     0     0.45622    -1.39300     2.46705     2.86965     0.00000
                                                                 0.000      -0.000       0.001       0.001
  241  (K~0)                 2       -311   166     0   274   274     1.49955    -8.81935    11.02061    14.20321     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   166     0     0     0     1.30658    -5.52871     7.36412     9.30180     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   172     0     0     0    -0.62028     0.15956    -0.06939     0.64422     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   172     0     0     0    -0.37051     0.13104     0.05734     0.39716     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   175     0     0     0    -1.84666     0.35327     0.23765     1.89511     0.00000
                                                                -0.001       0.000       0.000       0.001
  246  gamma                 1         22   175     0     0     0    -0.24128     0.05354     0.08086     0.26004     0.00000
                                                                -0.001       0.000       0.000       0.001
  247  pi-                   1       -211   177     0     0     0    -3.00677     0.50447     0.37035     3.07438     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  pi+                   1        211   177     0     0     0    -6.20453     1.80322     1.12085     6.55924     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  KL0                   1        130   181     0     0     0    -4.11670    -1.63200     1.95656     4.86687     0.49767
                                                                 0.000       0.000       0.000       0.000
  250  pi-                   1       -211   182     0     0     0    -2.23628    -0.69722     1.01325     2.55602     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   182     0   275   276    -0.35014    -0.20458     0.45685     0.62561     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  (KS0)                 2        310   183     0   277   278    -5.68708    -2.37553     3.52875     7.11939     0.49767
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   187     0     0     0     0.13733    -0.06441     0.06998     0.16705     0.00000
                                                                 0.615      -0.810       0.171       1.042
  254  gamma                 1         22   187     0     0     0     0.59007    -0.61708     0.46730     0.97331     0.00000
                                                                 0.615      -0.810       0.171       1.042
  255  gamma                 1         22   192     0     0     0    -0.00408     0.08806     0.01123     0.08887     0.00000
                                                                -0.000       0.000      -0.000       0.000
  256  gamma                 1         22   192     0     0     0    -0.11929     0.21543    -0.17107     0.29984     0.00000
                                                                -0.000       0.000      -0.000       0.000
  257  gamma                 1         22   199     0     0     0    -0.31086     6.10829    -6.17217     8.68928     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   199     0     0     0    -0.10422     2.09299    -2.22848     3.05902     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  pi+                   1        211   206     0     0     0     1.93965     4.42840    -1.56795     5.08438     0.13957
                                                                54.774     139.224     -50.634     158.255
  260  pi-                   1       -211   206     0     0     0     0.82350     2.59491    -0.98634     2.89898     0.13957
                                                                54.774     139.224     -50.634     158.255
  261  gamma                 1         22   211     0     0     0     0.07747     0.15788    -0.09309     0.19898     0.00000
                                                                 0.000       0.000      -0.000       0.000
  262  gamma                 1         22   211     0     0     0     0.42928     1.65423    -0.64044     1.82508     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   213     0     0     0     0.60409     1.50112    -0.74868     1.78292     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   213     0     0     0     0.52525     1.15654    -0.47295     1.35541     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   215     0     0     0     1.07992     2.90964    -1.04702     3.27544     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  gamma                 1         22   215     0     0     0     0.30499     0.63710    -0.23489     0.74437     0.00000
                                                                 0.000       0.000      -0.000       0.000
  267  mu-                   1         13   222     0     0     0     1.26460    -1.38192     0.48654     1.93825     0.10566
                                                                 0.200      -0.137       0.074       0.256
  268  nu_mu~                1        -14   222     0     0     0     2.76380    -1.49353     0.50693     3.18217     0.00000
                                                                 0.200      -0.137       0.074       0.256
  269  K+                    1        321   222     0     0     0     6.89441    -4.62329     3.04024     8.85407     0.49360
                                                                 0.200      -0.137       0.074       0.256
  270  gamma                 1         22   223     0     0     0     0.57061    -0.44476     0.19843     0.75018     0.00000
                                                                 0.000      -0.000       0.000       0.000
  271  gamma                 1         22   223     0     0     0     0.19924    -0.10758     0.13320     0.26270     0.00000
                                                                 0.000      -0.000       0.000       0.000
  272  gamma                 1         22   232     0     0     0     0.03900    -0.13079     0.16020     0.21046     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  gamma                 1         22   232     0     0     0     0.37209    -1.15852     2.13504     2.45744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  274  (KS0)                 2        310   241     0   279   280     1.49955    -8.81935    11.02061    14.20321     0.49767
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   251     0     0     0    -0.33106    -0.22385     0.43561     0.59116     0.00000
                                                                -0.000      -0.000       0.000       0.000
  276  gamma                 1         22   251     0     0     0    -0.01909     0.01927     0.02124     0.03445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  277  (pi0)                 2        111   252     0   281   282    -0.47097    -0.19186     0.33305     0.62271     0.13498
                                                              -112.525     -47.002      69.820     140.864
  278  (pi0)                 2        111   252     0   283   284    -5.21611    -2.18367     3.19569     6.49668     0.13498
                                                              -112.525     -47.002      69.820     140.864
  279  pi-                   1       -211   274     0     0     0     0.57725    -2.41246     3.14352     4.00679     0.13957
                                                               129.442    -761.294     951.309    1226.033
  280  pi+                   1        211   274     0     0     0     0.92230    -6.40689     7.87710    10.19642     0.13957
                                                               129.442    -761.294     951.309    1226.033
  281  gamma                 1         22   277     0     0     0     0.00805     0.00082     0.01277     0.01512     0.00000
                                                              -112.525     -47.002      69.820     140.864
  282  gamma                 1         22   277     0     0     0    -0.47903    -0.19267     0.32028     0.60759     0.00000
                                                              -112.525     -47.002      69.820     140.864
  283  gamma                 1         22   278     0     0     0    -1.44701    -0.65386     0.94494     1.84778     0.00000
                                                              -112.525     -47.002      69.820     140.865
  284  gamma                 1         22   278     0     0     0    -3.76910    -1.52981     2.25076     4.64890     0.00000
                                                              -112.525     -47.002      69.820     140.865
 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     0.00070     0.00182   246.20563   246.20563     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00024     0.00051  -250.75002   250.75002     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00070    -0.00182     3.46873     3.46873     0.00000
    6  gamma                 1         22     1     2     0     0     0.00024    -0.00051    -0.03054     0.03055     0.00000
    7  mu-                   1         13     3     4     0     0   -17.62810    15.55703   -36.72257    43.60424     0.10566
    8  mu+                   1        -13     3     4     0     0    26.42342    -4.19722    39.88059    48.02381     0.10566
    9  H_10                  1         25     3     4     0     0    -8.79486   -11.35747    -7.70240   405.32785   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.701333D-03  0.181851D-02  0.246206D+03  0.246206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.242376D-03  0.512324D-03 -0.250750D+03  0.250750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.176281D+02  0.155570D+02 -0.367226D+02  0.436041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.264234D+02 -0.419722D+01  0.398806D+02  0.480237D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.879486D+01 -0.113575D+02 -0.770240D+01  0.405328D+03  0.405000D+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    -0.00070    -0.00182     3.46873     3.46873     0.00000
    2  gamma                 1         22     0     0     0     0     0.00024    -0.00051    -0.03054     0.03055     0.00000
    3  mu-                   1         13     0     0     0     0   -17.62810    15.55703   -36.72257    43.60424     0.10566
    4  mu+                   1        -13     0     0     0     0    26.42342    -4.19722    39.88059    48.02381     0.10566
    5  H_10                  1         25     0     0     0     0    -8.79486   -11.35747    -7.70240   405.32785   405.00000



                            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     -0.00070     -0.00182      3.46873      3.46873      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00051     -0.03054      0.03055      0.00000
    3  mu-                1        13    0           0           0    -17.62810     15.55703    -36.72257     43.60424      0.10566
    4  mu+                1       -13    0           0           0     26.42342     -4.19722     39.88059     48.02381      0.10566
    5  h0                 1        25    0           0           0     -8.79486    -11.35747     -7.70240    405.32785    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.10620    500.45517    500.45395
  pytaud itau,orig,forig,n_ini=           45           0          24           3



                            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     -0.00070     -0.00182      3.46873      3.46873      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00051     -0.03054      0.03055      0.00000
    3  mu-                1        13    0           0           0    -17.62810     15.55703    -36.72257     43.60424      0.10566
    4  mu+                1       -13    0           0           0     26.42342     -4.19722     39.88059     48.02381      0.10566
    5  (h0)              11        25    0           6           7     -8.79486    -11.35747     -7.70240    405.32785    405.00000
    6  (b)               14         5    5   3   7   9   0   0   9   -169.29265     83.51227     72.55482    202.29074      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    160.49779    -94.86974    -80.25722    203.03711      4.80000
    8  (CMshower)        11        94    6           9          10     -8.79486    -11.35747     -7.70240    405.32785    405.00000
    9  (b)               14         5    8   3   6  12   0   6  11   -168.26889     82.94418     72.06997    202.65385     26.08343
   10  (bbar)            14        -5    8   0   7  13   3   7  14    159.47403    -94.30165    -79.77237    202.67400     19.70667
   11  (b)               14         5    9   3  12  16   0   9  15   -162.67775     80.21369     73.61288    196.24316     13.93674
   12  (g)               13        21    9   2   9   0   2  11   0     -5.59114      2.73049     -1.54291      6.41069      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0    159.95878    -93.50291    -79.63957    201.73028      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0     -0.48475     -0.79875     -0.13280      0.94372      0.00000
   15  (b)               14         5   11   3  16  18   0  11  17   -161.11812     79.77021     73.66129    194.62098     11.35798
   16  (g)               13        21   11   2  11   0   2  15   0     -1.55963      0.44348     -0.04841      1.62218      0.00000
   17  (b)               14         5   15   3  18  20   0  15  19   -151.61606     76.15755     71.42736    184.21276      6.71357
   18  (g)               13        21   15   2  15   0   2  17   0     -9.50206      3.61267      2.23393     10.40822      0.00000
   19  (b)               13         5   17   2  20   0   0  17   0   -144.90456     73.76760     68.72306    176.59244      4.80000
   20  (g)               13        21   17   2  17   0   2  19   0     -6.71150      2.38994      2.70430      7.62032      0.00000
   21  (bbar)        A   12        -5   13          28          28    159.95878    -93.50291    -79.63957    201.73028      4.80000
   22  (g)           I   12        21   14          28          28     -0.48475     -0.79875     -0.13280      0.94372      0.00000
   23  (g)           I   12        21   12          28          28     -5.59114      2.73049     -1.54291      6.41069      0.00000
   24  (g)           I   12        21   16          28          28     -1.55963      0.44348     -0.04841      1.62218      0.00000
   25  (g)           I   12        21   18          28          28     -9.50206      3.61267      2.23393     10.40822      0.00000
   26  (g)           I   12        21   20          28          28     -6.71150      2.38994      2.70430      7.62032      0.00000
   27  (b)           V   11         5   19          28          28   -144.90456     73.76760     68.72306    176.59244      4.80000
   28  (string)          11        92   21          29          43     -8.79486    -11.35747     -7.70240    405.32785    405.00000
   29  (B0)              11       511   28          44          46    147.24668    -86.25554    -73.45023    185.86127      5.27920
   30  pbar-              1     -2212   28           0           0      6.36558     -4.21894     -3.18235      8.32633      0.93827
   31  (rho+)            11       213   28          47          48      1.84990     -0.36137     -0.65041      2.16527      0.84419
   32  p+                 1      2212   28           0           0      2.02095     -1.74183     -1.11055      3.03840      0.93827
   33  (rho-)            11      -213   28          49          50      1.22504     -0.88458     -1.36282      2.17439      0.76647
   34  (a_2+)            11       215   28          51          52     -0.62814      0.34946     -0.17970      1.48713      1.28940
   35  K-                 1      -321   28           0           0     -0.21215      0.08130     -0.27118      0.60728      0.49360
   36  (Lambdabar0)      11     -3122   28          53          54     -2.67001      1.34958     -0.44924      3.22442      1.11568
   37  p+                 1      2212   28           0           0     -0.51233     -0.25429      0.04612      1.09983      0.93827
   38  pi-                1      -211   28           0           0     -3.01910      0.61119      0.46308      3.11809      0.13957
   39  (Lambdabar0)      11     -3122   28          55          56     -3.74582      2.11646      0.98403      4.55232      1.11568
   40  (a_20)            11       115   28          57          58     -2.40649      1.25366      0.44402      3.03762      1.29117
   41  (Sigma+)          11      3222   28          59          60    -10.07654      4.26094      3.47322     11.53993      1.18937
   42  pi-                1      -211   28           0           0     -1.99752      0.50841      0.41004      2.10622      0.13957
   43  (B*bar0)          11      -513   28          61          62   -142.23492     71.82809     67.13357    172.98936      5.32480
   44  nu_tau             1        16   29           0           0      4.70389     -2.71882     -1.92824      5.76513      0.00000
   45  tau+               1       -15   29           0           0      0.00000      0.00000      0.53240      1.85504      1.77700
   46  D-                 1      -411   29           0           0     45.42453    -26.31800    -24.02596     57.76475      1.86930
   47  pi+                1       211   31           0           0      0.27607     -0.07628     -0.44464      0.54701      0.13957
   48  pi0                1       111   31           0           0      1.57383     -0.28510     -0.20577      1.61827      0.13498
   49  pi-                1      -211   33           0           0      1.24223     -0.91877     -1.28159      2.01227      0.13957
   50  pi0                1       111   33           0           0     -0.01718      0.03420     -0.08123      0.16212      0.13498
   51  rho0               1       113   34           0           0     -0.42857      0.04467      0.09361      1.01078      0.90953
   52  pi+                1       211   34           0           0     -0.19957      0.30479     -0.27332      0.47635      0.13957
   53  pbar-              1     -2212   36           0           0     -2.39381      1.10655     -0.40968      2.82895      0.93827
   54  pi+                1       211   36           0           0     -0.27620      0.24303     -0.03956      0.39547      0.13957
   55  pbar-              1     -2212   39           0           0     -3.31454      1.80070      0.78778      3.96606      0.93827
   56  pi+                1       211   39           0           0     -0.43128      0.31576      0.19625      0.58626      0.13957
   57  rho+               1       213   40           0           0     -2.30630      1.34043      0.54551      2.82003      0.73431
   58  pi-                1      -211   40           0           0     -0.10019     -0.08677     -0.10149      0.21759      0.13957
   59  n0                 1      2112   41           0           0     -8.36643      3.33891      2.87387      9.50197      0.93957
   60  pi+                1       211   41           0           0     -1.71010      0.92203      0.59935      2.03796      0.13957
   61  Bbar0              1      -511   43           0           0   -141.94939     71.68919     66.96806    172.63129      5.27920
   62  gamma              1        22   43           0           0     -0.28552      0.13890      0.16551      0.35806      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -97.11826     57.21872     46.92224    379.97883    359.82812
  do_dexay jtau,jorig,jforig,nhep=           45           0          24           4
  i,idhep(i),spinlh(3,i)=           45         -15   1.0000000000000000     
 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     0.00070     0.00182   246.20563   246.20563     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00024     0.00051  -250.75002   250.75002     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00070    -0.00182     3.46873     3.46873     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00024    -0.00051    -0.03054     0.03055     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.62810    15.55703   -36.72257    43.60424     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.42342    -4.19722    39.88059    48.02381     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.79486   -11.35747    -7.70240   405.32785   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00070    -0.00182     3.46873     3.46873     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00024    -0.00051    -0.03054     0.03055     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -17.62810    15.55703   -36.72257    43.60424     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.42342    -4.19722    39.88059    48.02381     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.79486   -11.35747    -7.70240   405.32785   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -169.29265    83.51227    72.55482   202.29074     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   160.49779   -94.86974   -80.25722   203.03711     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -8.79486   -11.35747    -7.70240   405.32785   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -168.26889    82.94418    72.06997   202.65385    26.08343
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   159.47403   -94.30165   -79.77237   202.67400    19.70667
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -162.67775    80.21369    73.61288   196.24316    13.93674
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -5.59114     2.73049    -1.54291     6.41069     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   159.95878   -93.50291   -79.63957   201.73028     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.48475    -0.79875    -0.13280     0.94372     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -161.11812    79.77021    73.66129   194.62098    11.35798
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -1.55963     0.44348    -0.04841     1.62218     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    28    29  -151.61606    76.15755    71.42736   184.21276     6.71357
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34    -9.50206     3.61267     2.23393    10.40822     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    26     0    36    36  -144.90456    73.76760    68.72306   176.59244     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -6.71150     2.38994     2.70430     7.62032     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   159.95878   -93.50291   -79.63957   201.73028     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.48475    -0.79875    -0.13280     0.94372     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37    -5.59114     2.73049    -1.54291     6.41069     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37    -1.55963     0.44348    -0.04841     1.62218     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -9.50206     3.61267     2.23393    10.40822     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -6.71150     2.38994     2.70430     7.62032     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37  -144.90456    73.76760    68.72306   176.59244     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    -8.79486   -11.35747    -7.70240   405.32785   405.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    37     0    53    55   147.24668   -86.25554   -73.45023   185.86127     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    37     0     0     0     6.36558    -4.21894    -3.18235     8.32633     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    56    57     1.84990    -0.36137    -0.65041     2.16527     0.84419
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0     2.02095    -1.74183    -1.11055     3.03840     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    37     0    58    59     1.22504    -0.88458    -1.36282     2.17439     0.76647
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    37     0    60    61    -0.62814     0.34946    -0.17970     1.48713     1.28940
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    37     0     0     0    -0.21215     0.08130    -0.27118     0.60728     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    37     0    62    63    -2.67001     1.34958    -0.44924     3.22442     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    37     0     0     0    -0.51233    -0.25429     0.04612     1.09983     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0    -3.01910     0.61119     0.46308     3.11809     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda~0)            2      -3122    37     0    64    65    -3.74582     2.11646     0.98403     4.55232     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    37     0    66    67    -2.40649     1.25366     0.44402     3.03762     1.29117
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma+)              2       3222    37     0    68    69   -10.07654     4.26094     3.47322    11.53993     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -1.99752     0.50841     0.41004     2.10622     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    37     0    70    71  -142.23492    71.82809    67.13357   172.98936     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau                1         16    38     0     0     0     4.70389    -2.71882    -1.92824     5.76513     0.00000
                                                                10.996      -6.441      -5.485      13.880
   54  (tau+)                2        -15    38     0    72    73    97.11826   -57.21872   -47.49603   122.33139     1.77700
                                                                10.996      -6.441      -5.485      13.880
   55  (D-)                  2       -411    38     0    74    76    45.42453   -26.31800   -24.02596    57.76475     1.86930
                                                                10.996      -6.441      -5.485      13.880
   56  pi+                   1        211    40     0     0     0     0.27607    -0.07628    -0.44464     0.54701     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    77    78     1.57383    -0.28510    -0.20577     1.61827     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     1.24223    -0.91877    -1.28159     2.01227     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    79    80    -0.01718     0.03420    -0.08123     0.16212     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    81    82    -0.42857     0.04467     0.09361     1.01078     0.90953
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.19957     0.30479    -0.27332     0.47635     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    45     0     0     0    -2.39381     1.10655    -0.40968     2.82895     0.93827
                                                               -98.184      49.628     -16.520     118.571
   63  pi+                   1        211    45     0     0     0    -0.27620     0.24303    -0.03956     0.39547     0.13957
                                                               -98.184      49.628     -16.520     118.571
   64  p~-                   1      -2212    48     0     0     0    -3.31454     1.80070     0.78778     3.96606     0.93827
                                                               -39.120      22.104      10.277      47.543
   65  pi+                   1        211    48     0     0     0    -0.43128     0.31576     0.19625     0.58626     0.13957
                                                               -39.120      22.104      10.277      47.543
   66  (rho(770)+)           2        213    49     0    83    84    -2.30630     1.34043     0.54551     2.82003     0.73431
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.10019    -0.08677    -0.10149     0.21759     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    50     0     0     0    -8.36643     3.33891     2.87387     9.50197     0.93957
                                                             -1086.835     459.576     374.615    1244.674
   69  pi+                   1        211    50     0     0     0    -1.71010     0.92203     0.59935     2.03796     0.13957
                                                             -1086.835     459.576     374.615    1244.674
   70  (B~0)                 2       -511    52     0    85    87  -141.94939    71.68919    66.96806   172.63129     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -0.28552     0.13890     0.16551     0.35806     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  nu_tau~               1        -16    54     0     0     0    31.09198   -19.21225   -15.72847    39.78953     0.00999
                                                                21.150     -12.424     -10.451      26.670
   73  pi+                   1        211    54     0     0     0    66.02627   -38.00647   -31.76757    82.54186     0.13957
                                                                21.150     -12.424     -10.451      26.670
   74  e-                    1         11    55     0     0     0    20.77618   -12.15395   -10.79411    26.37956     0.00051
                                                                17.395     -10.149      -8.870      22.017
   75  nu_e~                 1        -12    55     0     0     0     9.70836    -5.94742    -5.35360    12.58114     0.00000
                                                                17.395     -10.149      -8.870      22.017
   76  (K*(892)0)            2        313    55     0    88    89    14.93999    -8.21663    -7.87826    18.80405     0.89957
                                                                17.395     -10.149      -8.870      22.017
   77  gamma                 1         22    57     0     0     0     0.32287    -0.04526    -0.09566     0.33977     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   78  gamma                 1         22    57     0     0     0     1.25096    -0.23984    -0.11011     1.27850     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   79  gamma                 1         22    59     0     0     0    -0.00415    -0.04644    -0.06308     0.07844     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.01304     0.08064    -0.01814     0.08367     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  pi+                   1        211    60     0     0     0     0.13926     0.19960    -0.19387     0.34103     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -0.56783    -0.15493     0.28748     0.66975     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    66     0     0     0    -1.38751     0.67591    -0.01100     1.54972     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0    90    91    -0.91879     0.66452     0.55651     1.27031     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  nu_mu~                1        -14    70     0     0     0    -9.89470     5.83426     5.37606    12.68250     0.00000
                                                                -2.347       1.185       1.107       2.854
   86  mu-                   1         13    70     0     0     0    -9.76823     5.41775     3.92266    11.83929     0.10566
                                                                -2.347       1.185       1.107       2.854
   87  (D*(2010)+)           2        413    70     0    92    93  -122.28647    60.43718    57.66934   148.10951     2.01000
                                                                -2.347       1.185       1.107       2.854
   88  K+                    1        321    76     0     0     0     7.56021    -4.24648    -4.29351     9.68851     0.49360
                                                                17.395     -10.149      -8.870      22.017
   89  pi-                   1       -211    76     0     0     0     7.37978    -3.97015    -3.58475     9.11555     0.13957
                                                                17.395     -10.149      -8.870      22.017
   90  gamma                 1         22    84     0     0     0    -0.36024     0.32965     0.19812     0.52696     0.00000
                                                                -0.001       0.000       0.000       0.001
   91  gamma                 1         22    84     0     0     0    -0.55855     0.33487     0.35838     0.74334     0.00000
                                                                -0.001       0.000       0.000       0.001
   92  (D+)                  2        411    87     0    94    96  -115.95420    57.29424    54.68487   140.43481     1.86930
                                                                -2.347       1.185       1.107       2.854
   93  (pi0)                 2        111    87     0    97    98    -6.33226     3.14295     2.98448     7.67470     0.13498
                                                                -2.347       1.185       1.107       2.854
   94  mu+                   1        -13    92     0     0     0   -44.35056    22.00339    21.03312    53.79150     0.10566
                                                                -4.615       2.306       2.177       5.601
   95  nu_mu                 1         14    92     0     0     0   -26.90285    13.86256    13.11242    32.98286     0.00000
                                                                -4.615       2.306       2.177       5.601
   96  (K~0)                 2       -311    92     0    99    99   -44.70079    21.42829    20.53933    53.66045     0.49767
                                                                -4.615       2.306       2.177       5.601
   97  gamma                 1         22    93     0     0     0    -1.63487     0.76838     0.81098     1.98013     0.00000
                                                                -2.347       1.185       1.107       2.854
   98  gamma                 1         22    93     0     0     0    -4.69739     2.37457     2.17349     5.69457     0.00000
                                                                -2.347       1.185       1.107       2.854
   99  KL0                   1        130    96     0     0     0   -44.70079    21.42829    20.53933    53.66045     0.49767
                                                                -4.615       2.306       2.177       5.601
 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   249.23129   249.23129     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.80093   249.80093     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    -0.00640     0.00640     0.00000
    7  mu-                   1         13     3     4     0     0    18.39266    41.39957    23.01987    50.81477     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.52818   -29.28508   -30.79262    42.73542     0.10566
    9  H_10                  1         25     3     4     0     0   -13.86448   -12.11450     7.20311   405.48227   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.291018D-11 -0.133782D-11  0.249231D+03  0.249231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.360113D-06 -0.121629D-06 -0.249801D+03  0.249801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.183927D+02  0.413996D+02  0.230199D+02  0.508147D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.452818D+01 -0.292851D+02 -0.307926D+02  0.427353D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.138645D+02 -0.121145D+02  0.720311D+01  0.405482D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00640     0.00640     0.00000
    3  mu-                   1         13     0     0     0     0    18.39266    41.39957    23.01987    50.81477     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.52818   -29.28508   -30.79262    42.73542     0.10566
    5  H_10                  1         25     0     0     0     0   -13.86448   -12.11450     7.20311   405.48227   405.00000



                            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     -0.00640      0.00640      0.00000
    3  mu-                1        13    0           0           0     18.39266     41.39957     23.01987     50.81477      0.10566
    4  mu+                1       -13    0           0           0     -4.52818    -29.28508    -30.79262     42.73542      0.10566
    5  h0                 1        25    0           0           0    -13.86448    -12.11450      7.20311    405.48227    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.57604    499.03886    499.03853
 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   249.23129   249.23129     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.80093   249.80093     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    -0.00640     0.00640     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.39266    41.39957    23.01987    50.81477     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.52818   -29.28508   -30.79262    42.73542     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.86448   -12.11450     7.20311   405.48227   405.00000
                                                                 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    -0.00640     0.00640     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.39266    41.39957    23.01987    50.81477     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.52818   -29.28508   -30.79262    42.73542     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.86448   -12.11450     7.20311   405.48227   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    13.86448    12.11450    -7.77274    93.55019    91.39058
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.39266    41.39957    23.01987    50.81477     0.10798
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -4.52818   -29.28507   -30.79261    42.73542     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.37162    41.35308    22.99467    50.75785     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02104     0.04649     0.02521     0.05692     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -75.48643   -63.43373  -159.02940   203.72339    80.56567
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    61.62196    51.31923   166.23251   201.75888    81.50135
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -47.84974   -34.58450  -152.12549   163.18046     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0   -27.63669   -28.84924    -6.90391    40.54293     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    42.23257     9.85428   144.91084   151.26122     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    19.38939    41.46496    21.32167    50.49766     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    61.62196    51.31923   166.23251   201.75888    81.50135
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    40.99174     9.90129   140.24136   146.64440     7.65397
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    20.63022    41.41795    25.99115    55.11448    14.86653
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    37.94548     8.52642   121.83136   127.93349     3.39692
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39     3.04625     1.37486    18.41001    18.71091     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36     9.44373    32.69045    15.46666    37.44893     2.31413
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    11.18649     8.72749    10.52448    17.66554     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    37    37    26.95898     7.25645    83.99771    88.51647     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    10.98650     1.26997    37.83365    39.41702     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    42    42     6.85324    20.31054     9.11184    23.29419     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41     2.59049    12.37992     6.35482    14.15474     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    43    43    26.95898     7.25645    83.99771    88.51647     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    10.98650     1.26997    37.83365    39.41702     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43     3.04625     1.37486    18.41001    18.71091     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43    11.18649     8.72749    10.52448    17.66554     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43     2.59049    12.37992     6.35482    14.15474     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    35     0    43    43     6.85324    20.31054     9.11184    23.29419     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    58    61.62196    51.31923   166.23251   201.75888    81.50135
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    43     0     0     0     2.80260     0.82482     9.61266    10.04777     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    43     0    59    60    20.39021     4.97761    64.05642    67.41192     0.77711
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    43     0    61    62     6.31799     1.29141    18.99453    20.07466     0.78426
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    43     0    63    64     6.14113     1.82287    26.91063    27.69258     1.28873
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    43     0     0     0     2.80119     0.54085     7.68264     8.21010     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)+)         2      10321    43     0    65    66     1.36892    -0.09009     6.10027     6.39081     1.32178
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*+)             2       3224    43     0    67    68     1.69551     0.72938     4.26451     4.83860     1.34881
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    43     0     0     0     1.81119     1.21680     4.43565     5.03154     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    69    70     2.02845     2.36574     2.72816     4.23994     0.90712
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    43     0    71    72     1.53912     1.42762     1.32510     2.63229     0.87524
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    43     0    73    74     3.72016     3.02227     3.89375     6.25517     0.99609
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    43     0    75    76     1.71426     3.57081     1.90257     4.56309     1.22990
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    43     0    77    78     2.98579     7.78699     4.24569     9.44844     1.30190
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.29917     1.77322     0.64704     1.91623     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    43     0    79    80     6.00628    20.05893     9.43290    23.00576     1.35987
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     5.95062     1.28430    19.56454    20.48977     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    81    82    14.43959     3.69332    44.49188    46.92215     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     4.84719     1.03223    15.44971    16.22572     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    83    84     1.47079     0.25918     3.54481     3.84894     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    47     0    85    86     5.98067     1.70392    25.60402    26.36345     0.89087
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.16045     0.11895     1.30660     1.32913     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    49     0     0     0     0.74700    -0.56412     4.20506     4.33617     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    87    88     0.62192     0.47403     1.89521     2.05464     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda0)             2       3122    50     0    89    90     1.52711     0.57922     3.39115     3.92584     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.16841     0.15016     0.87336     0.91277     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    52     0    91    91     1.61659     1.53473     1.68950     2.84092     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    92    93     0.41186     0.83101     1.03866     1.39901     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    53     0    94    94     1.53072     1.20346     1.18840     2.33482     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.00841     0.22417     0.13670     0.29747     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    54     0    95    96     2.58460     2.22079     2.98848     4.59059     0.72826
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     1.13556     0.80148     0.90527     1.66459     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    55     0    97    99     1.44595     2.44370     1.07219     3.13082     0.76815
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     0.26831     1.12711     0.83038     1.43227     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    56     0   100   101     2.58210     7.11989     3.54618     8.39166     0.69605
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     0.40368     0.66710     0.69951     1.05678     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   102   103     4.54504    14.24916     6.33374    16.25943     0.74627
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     1.46124     5.80977     3.09916     6.74633     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     4.79567     1.17473    14.86114    15.65988     0.00000
                                                                 0.002       0.001       0.007       0.008
   82  gamma                 1         22    60     0     0     0     9.64391     2.51859    29.63075    31.26227     0.00000
                                                                 0.002       0.001       0.007       0.008
   83  gamma                 1         22    62     0     0     0     1.05479     0.19809     2.69381     2.89973     0.00000
                                                                 0.000       0.000       0.001       0.001
   84  gamma                 1         22    62     0     0     0     0.41600     0.06108     0.85100     0.94921     0.00000
                                                                 0.000       0.000       0.001       0.001
   85  K+                    1        321    63     0     0     0     2.28154     0.75039     9.37398     9.68935     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   104   105     3.69913     0.95353    16.23004    16.67409     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.12470     0.16147     0.55849     0.59459     0.00000
                                                                 0.000       0.000       0.001       0.002
   88  gamma                 1         22    66     0     0     0     0.49723     0.31256     1.33672     1.46005     0.00000
                                                                 0.000       0.000       0.001       0.002
   89  p+                    1       2212    67     0     0     0     1.16301     0.41213     2.75673     3.16265     0.93827
                                                                30.207      11.457      67.079      77.655
   90  pi-                   1       -211    67     0     0     0     0.36409     0.16709     0.63442     0.76318     0.13957
                                                                30.207      11.457      67.079      77.655
   91  KL0                   1        130    69     0     0     0     1.61659     1.53473     1.68950     2.84092     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.18653     0.31355     0.49888     0.61805     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.22533     0.51746     0.53978     0.78096     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    71     0   106   107     1.53072     1.20346     1.18840     2.33482     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    73     0     0     0     0.39124     0.26648     0.73649     0.88656     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    73     0   108   109     2.19336     1.95431     2.25199     3.70403     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    75     0     0     0     0.50643     0.55411     0.47679     0.90018     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    75     0     0     0     0.29797     0.68335     0.07383     0.76203     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   110   111     0.64154     1.20624     0.52157     1.46862     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    77     0     0     0     0.65659     1.95008     1.27076     2.42245     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    77     0     0     0     1.92551     5.16981     2.27542     5.96921     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0     2.48369     8.88285     3.94017    10.03086     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    79     0     0     0     2.06135     5.36631     2.39357     6.22857     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    86     0     0     0     0.61524     0.15282     2.91781     2.98588     0.00000
                                                                 0.000       0.000       0.001       0.001
  105  gamma                 1         22    86     0     0     0     3.08390     0.80071    13.31223    13.68821     0.00000
                                                                 0.000       0.000       0.001       0.001
  106  pi-                   1       -211    94     0     0     0     0.51652     0.63739     0.39395     0.92073     0.13957
                                                                79.172      62.245      61.466     120.762
  107  pi+                   1        211    94     0     0     0     1.01420     0.56607     0.79444     1.41409     0.13957
                                                                79.172      62.245      61.466     120.762
  108  gamma                 1         22    96     0     0     0     1.96464     1.80207     2.03208     3.35210     0.00000
                                                                 0.001       0.001       0.001       0.001
  109  gamma                 1         22    96     0     0     0     0.22872     0.15224     0.21992     0.35193     0.00000
                                                                 0.001       0.001       0.001       0.001
  110  gamma                 1         22    99     0     0     0     0.32977     0.56895     0.18355     0.68275     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    99     0     0     0     0.31177     0.63729     0.33802     0.78587     0.00000
                                                                 0.000       0.000       0.000       0.000
 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    -0.00588     0.00608   248.08654   248.08654     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.04443   249.04443     0.00000
    5  gamma                 1         22     1     2     0     0     0.00588    -0.00608     1.46687     1.46690     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.80886   -10.01834    35.66511    42.98842     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.05325    31.17110   -29.17479    48.52082     0.10566
    9  H_10                  1         25     3     4     0     0     1.23851   -21.14668    -7.44820   405.62198   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.588012D-02  0.607678D-02  0.248087D+03  0.248087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.172171D-15  0.179110D-15 -0.249044D+03  0.249044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.218089D+02 -0.100183D+02  0.356651D+02  0.429883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.230533D+02  0.311711D+02 -0.291748D+02  0.485207D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123851D+01 -0.211467D+02 -0.744820D+01  0.405622D+03  0.405000D+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     0.00588    -0.00608     1.46687     1.46690     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    21.80886   -10.01834    35.66511    42.98842     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.05325    31.17110   -29.17479    48.52082     0.10566
    5  H_10                  1         25     0     0     0     0     1.23851   -21.14668    -7.44820   405.62198   405.00000



                            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      0.00588     -0.00608      1.46687      1.46690      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     21.80886    -10.01834     35.66511     42.98842      0.10566
    4  mu+                1       -13    0           0           0    -23.05325     31.17110    -29.17479     48.52082      0.10566
    5  h0                 1        25    0           0           0      1.23851    -21.14668     -7.44820    405.62198    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.50899    498.59812    498.59786
  pytaud itau,orig,forig,n_ini=            6           5          25           5



                            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      0.00588     -0.00608      1.46687      1.46690      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     21.80886    -10.01834     35.66511     42.98842      0.10566
    4  mu+                1       -13    0           0           0    -23.05325     31.17110    -29.17479     48.52082      0.10566
    5  (h0)              11        25    0           6           7      1.23851    -21.14668     -7.44820    405.62198    405.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    202.49220    202.50000      1.77700
    7  tau+               1       -15    5           0           0    110.35666    155.39416     34.96811    193.78303      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    109.11815    176.54084    245.41750    489.25917    368.87850
  entry to neutral_mother_decay jtau,jorig,jforig=            6           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      0.00588     -0.00608      1.46687      1.46690      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     21.80886    -10.01834     35.66511     42.98842      0.10566
    4  mu+                1       -13    0           0           0    -23.05325     31.17110    -29.17479     48.52082      0.10566
    5  (h0)              11        25    0           6           7      1.23851    -21.14668     -7.44820    405.62198    405.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    202.49220    202.50000      1.77700
    7  tau+               1       -15    5           0           0    110.35666    155.39416     34.96811    193.78303      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    109.11815    176.54084    245.41750    489.25917    368.87850
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -7.1054273576010019E-015  -1.4210854715202004E-014   202.49220298816451        202.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25           5



                            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      0.00588     -0.00608      1.46687      1.46690      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     21.80886    -10.01834     35.66511     42.98842      0.10566
    4  mu+                1       -13    0           0           0    -23.05325     31.17110    -29.17479     48.52082      0.10566
    5  (h0)              11        25    0           6           7      1.23851    -21.14668     -7.44820    405.62198    405.00000
    6  (tau-)            11        15    5           8          10   -109.11815   -176.54084    -42.41631    211.83895      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
    8  nu_tau             1        16    6           0           0    -50.47581    -80.79333    -20.09334     97.36073      0.01001
    9  mu-                1        13    6           0           0    -42.99852    -69.89581    -16.07208     83.62189      0.10566
   10  nu_mubar           1       -14    6           0           0    -15.64381    -25.85170     -6.25089     30.85633      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:   -110.35665   -155.39416    168.03308    507.31509    439.09856
  entry to neutral_mother_decay jtau,jorig,jforig=            7           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      0.00588     -0.00608      1.46687      1.46690      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     21.80886    -10.01834     35.66511     42.98842      0.10566
    4  mu+                1       -13    0           0           0    -23.05325     31.17110    -29.17479     48.52082      0.10566
    5  (h0)              11        25    0           6           7      1.23851    -21.14668     -7.44820    405.62198    405.00000
    6  (tau-)            11        15    5           8          10   -109.11815   -176.54084    -42.41631    211.83895      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
    8  nu_tau             1        16    6           0           0    -50.47581    -80.79333    -20.09334     97.36073      0.01001
    9  mu-                1        13    6           0           0    -42.99852    -69.89581    -16.07208     83.62189      0.10566
   10  nu_mubar           1       -14    6           0           0    -15.64381    -25.85170     -6.25089     30.85633      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:   -110.35665   -155.39416    168.03308    507.31509    439.09856
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   2.1316282072803006E-014   1.4210854715202004E-014   202.49220298816448        202.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 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    -0.00588     0.00608   248.08654   248.08654     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.04443   249.04443     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00588    -0.00608     1.46687     1.46690     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.80886   -10.01834    35.66511    42.98842     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.05325    31.17110   -29.17479    48.52082     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.23851   -21.14668    -7.44820   405.62198   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00588    -0.00608     1.46687     1.46690     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    21.80886   -10.01834    35.66511    42.98842     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.05325    31.17110   -29.17479    48.52082     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.23851   -21.14668    -7.44820   405.62198   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19  -109.11815  -176.54084   -42.41631   211.83895     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    23   110.35666   155.39416    34.96811   193.78303     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -50.47581   -80.79333   -20.09334    97.36073     0.01001
                                                                -1.127      -1.823      -0.438       2.187
   18  mu-                   1         13    15     0     0     0   -42.99852   -69.89581   -16.07208    83.62189     0.10566
                                                                -1.127      -1.823      -0.438       2.187
   19  nu_mu~                1        -14    15     0     0     0   -15.64381   -25.85170    -6.25089    30.85633     0.00012
                                                                -1.127      -1.823      -0.438       2.187
   20  nu_tau~               1        -16    16     0     0     0    74.22739   103.73199    23.50217   129.70114     0.01000
                                                                 8.320      11.716       2.636      14.610
   21  e+                    1        -11    16     0     0     0    21.57123    30.99024     7.11545    38.42320     0.00051
                                                                 8.320      11.716       2.636      14.610
   22  nu_e                  1         12    16     0     0     0     7.47500    10.49845     2.01521    13.04432     0.00019
                                                                 8.320      11.716       2.636      14.610
   23  gamma                 1         22    16     0     0     0     7.08302    10.17347     2.33527    12.61436     0.00000
                                                                 8.320      11.716       2.636      14.610
 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    -0.00048     0.00028   250.45099   250.45099     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.31215   250.31215     0.00000
    5  gamma                 1         22     1     2     0     0     0.00048    -0.00028     0.32498     0.32498     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.02671     0.02671     0.00000
    7  mu-                   1         13     3     4     0     0   -32.12228   -24.67314   -13.72854    42.76784     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.22860   -40.70848    -7.02935    44.38435     0.10566
    9  H_10                  1         25     3     4     0     0    48.35039    65.38190    20.89672   413.61120   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.483509D-03  0.275067D-03  0.250451D+03  0.250451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.294308D-05  0.108876D-05 -0.250312D+03  0.250312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.321223D+02 -0.246731D+02 -0.137285D+02  0.427677D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.162286D+02 -0.407085D+02 -0.702935D+01  0.443842D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.483504D+02  0.653819D+02  0.208967D+02  0.413611D+03  0.405000D+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     0.00048    -0.00028     0.32498     0.32498     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.02671     0.02671     0.00000
    3  mu-                   1         13     0     0     0     0   -32.12228   -24.67314   -13.72854    42.76784     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.22860   -40.70848    -7.02935    44.38435     0.10566
    5  H_10                  1         25     0     0     0     0    48.35039    65.38190    20.89672   413.61120   405.00000



                            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      0.00048     -0.00028      0.32498      0.32498      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02671      0.02671      0.00000
    3  mu-                1        13    0           0           0    -32.12228    -24.67314    -13.72854     42.76784      0.10566
    4  mu+                1       -13    0           0           0    -16.22860    -40.70848     -7.02935     44.38435      0.10566
    5  h0                 1        25    0           0           0     48.35039     65.38190     20.89672    413.61120    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.43710    501.11509    501.11489
 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    -0.00048     0.00028   250.45099   250.45099     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.31215   250.31215     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00048    -0.00028     0.32498     0.32498     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.02671     0.02671     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.12228   -24.67314   -13.72854    42.76784     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.22860   -40.70848    -7.02935    44.38435     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    48.35039    65.38190    20.89672   413.61120   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00048    -0.00028     0.32498     0.32498     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.02671     0.02671     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.12228   -24.67314   -13.72854    42.76784     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.22860   -40.70848    -7.02935    44.38435     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    48.35039    65.38190    20.89672   413.61120   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -169.04844    53.29530    69.52859   190.46005     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   217.39883    12.08659   -48.63187   223.15115     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    48.35039    65.38190    20.89672   413.61120   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -167.30290    52.96380    68.92134   189.76376    21.55708
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   215.65329    12.41809   -48.02462   223.84744    33.77515
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -167.40181    52.60382    68.83630   189.38087    18.33444
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     0.09891     0.35998     0.08504     0.38288     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   128.29928    19.94575   -29.53720   133.97854    14.80765
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    87.35402    -7.52765   -18.48742    89.86890     6.87346
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -117.31142    43.36978    51.13962   135.32151     7.33105
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -50.09039     9.23404    17.69668    54.05936     3.86360
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    34    35    99.83216    19.60149   -26.57137   105.35528     6.55880
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    46    46    28.46711     0.34425    -2.96583    28.62326     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44    30.65814    -0.53532    -3.89561    30.90929     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45    56.69588    -6.99233   -14.59181    58.95961     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    38    38  -105.21943    40.55372    46.41415   122.03707     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39   -12.09199     2.81606     4.72547    13.28445     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    36    37   -41.89692     8.50091    14.04210    45.05790     2.32723
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    42    42    -8.19347     0.73314     3.65459     9.00147     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    48    48    88.08772    18.61500   -23.74371    93.23502     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    47    47    11.74444     0.98650    -2.82766    12.12026     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40   -19.44428     4.61476     5.55383    20.74177     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41   -22.45264     3.88615     8.48826    24.31612     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    30     0    49    49  -105.21943    40.55372    46.41415   122.03707     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    49    49   -12.09199     2.81606     4.72547    13.28445     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    49    49   -19.44428     4.61476     5.55383    20.74177     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49   -22.45264     3.88615     8.48826    24.31612     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49    -8.19347     0.73314     3.65459     9.00147     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    49    49     0.09891     0.35998     0.08504     0.38288     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    49    49    30.65814    -0.53532    -3.89561    30.90929     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    49    49    56.69588    -6.99233   -14.59181    58.95961     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    49    49    28.46711     0.34425    -2.96583    28.62326     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49    11.74444     0.98650    -2.82766    12.12026     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49    88.08772    18.61500   -23.74371    93.23502     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    72    48.35039    65.38190    20.89672   413.61120   405.00000
                                                                 0.000       0.000       0.000       0.000
   50  (Xi*_b-)              2       5314    49     0    73    74  -104.67707    39.38954    46.06566   121.10537     5.97000
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    49     0    75    75    -6.83311     2.23546     2.53441     7.63934     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma*~+)            2      -3114    49     0    76    77   -21.04940     4.93237     7.07302    22.78938     1.38660
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    49     0    78    79   -13.28267     2.18807     5.33936    14.51096     0.91787
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    49     0    80    81   -10.50306     2.84693     3.88645    11.63512     1.36099
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    49     0    82    83    -7.19582     1.36776     2.20565     7.75757     1.29008
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    49     0    84    85    -1.73052    -0.60180     1.01430     2.45941     1.28959
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    49     0    86    88    -0.59848     0.12249    -0.13573     0.83145     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    49     0    89    90     1.06085     0.10087     0.55408     1.88132     1.44803
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    49     0    91    92    -0.28755     0.15514     0.16615     1.26052     1.20605
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    93    94     4.89209    -0.31787    -0.67215     4.98216     0.58017
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    49     0    95    96     7.87053    -0.07916    -0.83439     7.94455     0.68425
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0     5.01918     0.35253    -0.82993     5.10144     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    97    98     9.16898    -1.03845    -2.03380     9.47339     0.67826
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    49     0    99   101    11.76081    -0.40204    -2.56573    12.05657     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0   102   103    15.19689    -1.79873    -3.58013    15.74239     0.90815
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    49     0   104   105    12.73820    -1.78487    -3.02633    13.26356     1.14717
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    49     0   106   107    14.27626    -0.65423    -2.92889    14.62740     1.06901
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)0)         2        315    49     0   108   109    15.03986    -0.42182    -2.25422    15.27594     1.37750
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    49     0     0     0     7.88569     0.16000    -2.39960     8.25902     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    49     0   110   111    16.99945     0.00937    -1.95121    17.16583     1.37006
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    49     0   112   113     7.36797     1.23643    -2.29951     7.85922     0.81481
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    49     0   114   115    85.23131    17.38392   -22.43074    89.98927     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (Xi_b-)               2       5132    50     0   116   117  -103.39721    39.00030    45.43234   119.62528     5.84000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -1.27987     0.38924     0.63332     1.48009     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    51     0   118   119    -6.83311     2.23546     2.53441     7.63934     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    52     0   120   121   -16.75786     4.13304     5.59299    18.17785     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -4.29154     0.79933     1.48003     4.61153     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0    -4.78202     0.95440     1.86110     5.24271     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -8.50064     1.23367     3.47826     9.26826     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   122   124    -8.49675     2.43847     3.53283     9.55266     0.79470
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -2.00631     0.40845     0.35362     2.08246     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    55     0   125   125    -3.53046     0.70149     1.11372     3.80056     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    55     0   126   127    -3.66536     0.66626     1.09193     3.95700     0.76600
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    56     0   128   129    -1.19419    -0.14132     0.67338     1.66309     0.93079
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   130   132    -0.53632    -0.46047     0.34092     0.79632     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   133   134    -0.18307     0.04732     0.09396     0.25060     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   135   136    -0.16138    -0.03614    -0.03562     0.21642     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   137   138    -0.25402     0.11132    -0.19407     0.36442     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    58     0   139   140     1.08552     0.44657     0.67736     1.48788     0.61416
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.02467    -0.34570    -0.12327     0.39344     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   141   142    -0.56513    -0.11298    -0.28050     0.65501     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   143   144     0.27758     0.26812     0.44664     0.60552     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     4.42335    -0.30661    -0.70512     4.49185     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     0.46874    -0.01127     0.03297     0.49032     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     5.19684     0.20340    -0.40633     5.21853     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     2.67369    -0.28257    -0.42806     2.72602     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     7.94228    -0.72500    -1.83200     8.18420     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   145   146     1.22671    -0.31345    -0.20180     1.28919     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     4.06511    -0.25783    -0.89497     4.17278     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     4.33287    -0.02015    -0.85712     4.41909     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   147   148     3.36282    -0.12406    -0.81365     3.46470     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     1.63629     0.05046    -0.36447     1.68294     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   149   150    13.56060    -1.84919    -3.21566    14.05945     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   151   153     8.93625    -1.34545    -2.39743     9.38247     0.78501
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     3.80195    -0.43942    -0.62890     3.88110     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   154   156    12.10622    -0.53904    -2.28144    12.35561     0.77786
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     2.17004    -0.11519    -0.64745     2.27179     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    68     0   157   157     4.62424    -0.17698    -0.90371     4.74123     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    68     0   158   160    10.41563    -0.24483    -1.35051    10.53471     0.78173
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    70     0   161   162    12.89136     0.19452    -1.83397    13.04953     0.83774
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     4.10809    -0.18516    -0.11724     4.11630     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     0.73566     0.05515    -0.03793     0.75177     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   163   164     6.63231     1.18128    -2.26158     7.10745     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B0)                  2        511    72     0   165   167    84.50126    17.26699   -22.27420    89.23352     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    72     0     0     0     0.73005     0.11693    -0.15654     0.75574     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (D*_s-)               2       -433    73     0   168   169   -51.28908    17.65544    23.22866    59.04504     2.11240
                                                               -19.560       7.378       8.594      22.630
  117  (Xi_c0)               2       4132    73     0   170   171   -52.10813    21.34486    22.20368    60.58024     2.47030
                                                               -19.560       7.378       8.594      22.630
  118  (pi0)                 2        111    75     0   172   173    -2.72771     1.05087     0.88475     3.05708     0.13498
                                                               -71.475      23.383      26.510      79.909
  119  (pi0)                 2        111    75     0   174   175    -4.10540     1.18459     1.64966     4.58227     0.13498
                                                               -71.475      23.383      26.510      79.909
  120  p~-                   1      -2212    76     0     0     0   -15.31736     3.76609     5.17819    16.62825     0.93827
                                                             -3312.888     817.067    1105.688    3593.608
  121  pi+                   1        211    76     0     0     0    -1.44051     0.36695     0.41480     1.54960     0.13957
                                                             -3312.888     817.067    1105.688    3593.608
  122  pi+                   1        211    80     0     0     0    -1.63952     0.37166     0.82772     1.87903     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -5.51508     1.63920     2.33577     6.21115     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   176   177    -1.34216     0.42761     0.36934     1.46249     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    82     0     0     0    -3.53046     0.70149     1.11372     3.80056     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    83     0     0     0    -2.65321     0.43628     1.10459     2.91023     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   178   179    -1.01216     0.22998    -0.01266     1.04677     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    84     0     0     0    -0.30630    -0.05363     0.09600     0.59123     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -0.88790    -0.08769     0.57737     1.07186     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.00621    -0.02065     0.03804     0.04373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  e-                    1         11    85     0     0     0    -0.49423    -0.41440     0.28321     0.70441     0.00051
                                                                -0.000      -0.000       0.000       0.000
  132  e+                    1        -11    85     0     0     0    -0.03588    -0.02542     0.01967     0.04817     0.00051
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.15490    -0.00976     0.10306     0.18631     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.02817     0.05707    -0.00910     0.06429     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0    -0.09077    -0.05383     0.03869     0.11240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    87     0     0     0    -0.07061     0.01769    -0.07431     0.10402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    88     0     0     0    -0.19192     0.05158    -0.06474     0.20901     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    88     0     0     0    -0.06210     0.05974    -0.12933     0.15541     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  pi+                   1        211    89     0     0     0     1.02147     0.31958     0.70129     1.28718     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     0.06405     0.12699    -0.02394     0.20070     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -0.33112    -0.07374    -0.23689     0.41376     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0    -0.23401    -0.03924    -0.04361     0.24125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    92     0     0     0     0.02497     0.06775     0.15399     0.17007     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    92     0     0     0     0.25261     0.20037     0.29266     0.43544     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0     0.70919    -0.24935    -0.12600     0.76223     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    98     0     0     0     0.51752    -0.06410    -0.07580     0.52695     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   101     0     0     0     0.67385    -0.00429    -0.11184     0.68308     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   101     0     0     0     2.68897    -0.11977    -0.70181     2.78163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   103     0     0     0    12.06055    -1.64570    -2.81638    12.49389     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  150  gamma                 1         22   103     0     0     0     1.50005    -0.20348    -0.39928     1.56556     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  151  pi+                   1        211   104     0     0     0     0.97354    -0.06917    -0.18044     1.00230     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   104     0     0     0     1.92867    -0.13340    -0.57097     2.02065     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   104     0   180   181     6.03405    -1.14288    -1.64602     6.35952     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   106     0     0     0     2.03681     0.01381    -0.44860     2.09034     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   106     0     0     0     1.19526    -0.11299    -0.33109     1.25320     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   182   183     8.87415    -0.43986    -1.50175     9.01207     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310   108     0   184   185     4.62424    -0.17698    -0.90371     4.74123     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   109     0     0     0     5.68716    -0.32507    -0.51897     5.72174     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   109     0     0     0     1.41333     0.07943    -0.22503     1.44012     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   109     0   186   187     3.31513     0.00081    -0.60651     3.37286     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   110     0     0     0     1.94339    -0.23665    -0.27213     1.98149     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   110     0   188   189    10.94798     0.43118    -1.56184    11.06805     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   113     0     0     0     0.45984     0.04768    -0.16077     0.48946     0.00000
                                                                 0.002       0.000      -0.001       0.002
  164  gamma                 1         22   113     0     0     0     6.17247     1.13359    -2.10081     6.61799     0.00000
                                                                 0.002       0.000      -0.001       0.002
  165  (D*(2010)-)           2       -413   114     0   190   191    48.23072     9.00690   -13.09857    50.82262     2.01000
                                                                 0.817       0.167      -0.215       0.863
  166  (b_1(1235)0)          2      10113   114     0   192   193    26.21721     6.11530    -6.40673    27.69863     1.19541
                                                                 0.817       0.167      -0.215       0.863
  167  (b_1(1235)+)          2      10213   114     0   194   195    10.05333     2.14478    -2.76890    10.71227     1.19008
                                                                 0.817       0.167      -0.215       0.863
  168  (D_s-)                2       -431   116     0   196   197   -48.17616    16.67327    21.71177    55.44562     1.96850
                                                               -19.560       7.378       8.594      22.630
  169  gamma                 1         22   116     0     0     0    -3.11292     0.98217     1.51688     3.59943     0.00000
                                                               -19.560       7.378       8.594      22.630
  170  (Sigma0)              2       3212   117     0   198   199   -46.48447    18.75285    19.33570    53.73795     1.19255
                                                               -19.762       7.461       8.681      22.865
  171  (K~0)                 2       -311   117     0   200   200    -5.62365     2.59201     2.86798     6.84229     0.49767
                                                               -19.762       7.461       8.681      22.865
  172  gamma                 1         22   118     0     0     0    -1.36712     0.59768     0.43771     1.55494     0.00000
                                                               -71.475      23.383      26.510      79.909
  173  gamma                 1         22   118     0     0     0    -1.36059     0.45319     0.44704     1.50214     0.00000
                                                               -71.475      23.383      26.510      79.909
  174  gamma                 1         22   119     0     0     0    -2.11940     0.54359     0.82611     2.33876     0.00000
                                                               -71.475      23.383      26.510      79.909
  175  gamma                 1         22   119     0     0     0    -1.98600     0.64101     0.82355     2.24351     0.00000
                                                               -71.475      23.383      26.510      79.909
  176  gamma                 1         22   124     0     0     0    -1.17694     0.37072     0.27621     1.26448     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   124     0     0     0    -0.16522     0.05689     0.09313     0.19801     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   127     0     0     0    -0.25381     0.02923    -0.05432     0.26120     0.00000
                                                                -0.001       0.000      -0.000       0.001
  179  gamma                 1         22   127     0     0     0    -0.75835     0.20076     0.04166     0.78558     0.00000
                                                                -0.001       0.000      -0.000       0.001
  180  gamma                 1         22   153     0     0     0     3.31247    -0.69473    -0.89508     3.50090     0.00000
                                                                 0.003      -0.000      -0.001       0.003
  181  gamma                 1         22   153     0     0     0     2.72158    -0.44815    -0.75093     2.85862     0.00000
                                                                 0.003      -0.000      -0.001       0.003
  182  gamma                 1         22   156     0     0     0     6.72648    -0.33541    -1.07963     6.82082     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  183  gamma                 1         22   156     0     0     0     2.14767    -0.10445    -0.42212     2.19125     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  184  pi-                   1       -211   157     0     0     0     1.74376    -0.09317    -0.54097     1.83345     0.13957
                                                               250.091      -9.572     -48.875     256.418
  185  pi+                   1        211   157     0     0     0     2.88047    -0.08382    -0.36274     2.90778     0.13957
                                                               250.091      -9.572     -48.875     256.418
  186  gamma                 1         22   160     0     0     0     1.76348     0.04255    -0.26917     1.78442     0.00000
                                                                 0.001       0.000      -0.000       0.001
  187  gamma                 1         22   160     0     0     0     1.55165    -0.04174    -0.33734     1.58844     0.00000
                                                                 0.001       0.000      -0.000       0.001
  188  gamma                 1         22   162     0     0     0     9.54081     0.34172    -1.39088     9.64771     0.00000
                                                                 0.002       0.000      -0.000       0.002
  189  gamma                 1         22   162     0     0     0     1.40716     0.08946    -0.17096     1.42033     0.00000
                                                                 0.002       0.000      -0.000       0.002
  190  (D~0)                 2       -421   165     0   201   204    44.93078     8.40197   -12.16431    47.33725     1.86450
                                                                 0.817       0.167      -0.215       0.863
  191  pi-                   1       -211   165     0     0     0     3.29994     0.60493    -0.93426     3.48538     0.13957
                                                                 0.817       0.167      -0.215       0.863
  192  (omega(782))          2        223   166     0   205   207    13.41931     3.00940    -3.08487    14.11608     0.78280
                                                                 0.817       0.167      -0.215       0.863
  193  (pi0)                 2        111   166     0   208   209    12.79789     3.10591    -3.32187    13.58255     0.13498
                                                                 0.817       0.167      -0.215       0.863
  194  (omega(782))          2        223   167     0   210   212     8.78422     1.84711    -2.66784     9.39737     0.78671
                                                                 0.817       0.167      -0.215       0.863
  195  pi+                   1        211   167     0     0     0     1.26911     0.29768    -0.10106     1.31490     0.13957
                                                                 0.817       0.167      -0.215       0.863
  196  (phi(1020))           2        333   168     0   213   214   -29.40427    10.36110    13.52809    34.00008     1.01620
                                                               -24.121       8.956      10.650      27.879
  197  (rho(770)-)           2       -213   168     0   215   216   -18.77189     6.31217     8.18368    21.44554     0.84325
                                                               -24.121       8.956      10.650      27.879
  198  (Lambda0)             2       3122   170     0   217   218   -42.80859    17.26408    17.88261    49.51420     1.11568
                                                               -19.762       7.461       8.681      22.865
  199  gamma                 1         22   170     0     0     0    -3.67588     1.48877     1.45309     4.22375     0.00000
                                                               -19.762       7.461       8.681      22.865
  200  KL0                   1        130   171     0     0     0    -5.62365     2.59201     2.86798     6.84229     0.49767
                                                               -19.762       7.461       8.681      22.865
  201  K+                    1        321   190     0     0     0    20.96734     4.24887    -5.33187    22.05345     0.49360
                                                                 3.709       0.708      -0.998       3.910
  202  pi-                   1       -211   190     0     0     0    16.93078     3.04509    -4.77126    17.85241     0.13957
                                                                 3.709       0.708      -0.998       3.910
  203  (pi0)                 2        111   190     0   219   220     4.88553     0.55747    -1.40750     5.11649     0.13498
                                                                 3.709       0.708      -0.998       3.910
  204  (pi0)                 2        111   190     0   221   222     2.14713     0.55054    -0.65367     2.31490     0.13498
                                                                 3.709       0.708      -0.998       3.910
  205  pi+                   1        211   192     0     0     0     3.58620     0.77996    -0.68452     3.73593     0.13957
                                                                 0.817       0.167      -0.215       0.863
  206  pi-                   1       -211   192     0     0     0     8.41092     1.75756    -2.08197     8.84233     0.13957
                                                                 0.817       0.167      -0.215       0.863
  207  (pi0)                 2        111   192     0   223   224     1.42219     0.47188    -0.31838     1.53782     0.13498
                                                                 0.817       0.167      -0.215       0.863
  208  gamma                 1         22   193     0     0     0     7.35079     1.81607    -1.84905     7.79431     0.00000
                                                                 0.824       0.169      -0.217       0.870
  209  gamma                 1         22   193     0     0     0     5.44711     1.28984    -1.47281     5.78825     0.00000
                                                                 0.824       0.169      -0.217       0.870
  210  pi+                   1        211   194     0     0     0     4.01987     0.90744    -0.93684     4.22847     0.13957
                                                                 0.817       0.167      -0.215       0.863
  211  pi-                   1       -211   194     0     0     0     1.18540     0.17646    -0.49281     1.30332     0.13957
                                                                 0.817       0.167      -0.215       0.863
  212  (pi0)                 2        111   194     0   225   226     3.57895     0.76321    -1.23820     3.86558     0.13498
                                                                 0.817       0.167      -0.215       0.863
  213  (rho(770)0)           2        113   196     0   227   228   -26.27703     9.39254    12.30824    30.50380     0.53547
                                                               -24.121       8.956      10.650      27.879
  214  (pi0)                 2        111   196     0   229   230    -3.12723     0.96856     1.21985     3.49628     0.13498
                                                               -24.121       8.956      10.650      27.879
  215  pi-                   1       -211   197     0     0     0   -13.62401     4.26222     6.09146    15.52113     0.13957
                                                               -24.121       8.956      10.650      27.879
  216  (pi0)                 2        111   197     0   231   232    -5.14788     2.04996     2.09222     5.92441     0.13498
                                                               -24.121       8.956      10.650      27.879
  217  n0                    1       2112   198     0     0     0   -40.22805    16.20872    16.80667    46.52275     0.93957
                                                              -996.142     401.220     416.548    1152.187
  218  (pi0)                 2        111   198     0   233   234    -2.58054     1.05535     1.07594     2.99146     0.13498
                                                              -996.142     401.220     416.548    1152.187
  219  gamma                 1         22   203     0     0     0     3.18353     0.29852    -0.91213     3.32505     0.00000
                                                                 3.710       0.708      -0.999       3.910
  220  gamma                 1         22   203     0     0     0     1.70199     0.25895    -0.49537     1.79143     0.00000
                                                                 3.710       0.708      -0.999       3.910
  221  gamma                 1         22   204     0     0     0     0.11901     0.05835    -0.02157     0.13429     0.00000
                                                                 3.710       0.708      -0.999       3.911
  222  gamma                 1         22   204     0     0     0     2.02812     0.49219    -0.63210     2.18061     0.00000
                                                                 3.710       0.708      -0.999       3.911
  223  gamma                 1         22   207     0     0     0     0.06760     0.03097     0.01238     0.07538     0.00000
                                                                 0.817       0.167      -0.215       0.863
  224  gamma                 1         22   207     0     0     0     1.35459     0.44091    -0.33076     1.46244     0.00000
                                                                 0.817       0.167      -0.215       0.863
  225  gamma                 1         22   212     0     0     0     2.38116     0.46535    -0.87171     2.57805     0.00000
                                                                 0.818       0.167      -0.216       0.864
  226  gamma                 1         22   212     0     0     0     1.19779     0.29786    -0.36649     1.28753     0.00000
                                                                 0.818       0.167      -0.216       0.864
  227  pi-                   1       -211   213     0     0     0    -9.46674     3.20075     4.54899    10.98074     0.13957
                                                               -24.121       8.956      10.650      27.879
  228  pi+                   1        211   213     0     0     0   -16.81030     6.19179     7.75924    19.52305     0.13957
                                                               -24.121       8.956      10.650      27.879
  229  gamma                 1         22   214     0     0     0    -0.07661     0.00468     0.03840     0.08582     0.00000
                                                               -24.122       8.957      10.650      27.880
  230  gamma                 1         22   214     0     0     0    -3.05063     0.96388     1.18145     3.41046     0.00000
                                                               -24.122       8.957      10.650      27.880
  231  gamma                 1         22   216     0     0     0    -4.99399     1.96718     2.01273     5.73243     0.00000
                                                               -24.122       8.957      10.650      27.880
  232  gamma                 1         22   216     0     0     0    -0.15389     0.08278     0.07950     0.19198     0.00000
                                                               -24.122       8.957      10.650      27.880
  233  gamma                 1         22   218     0     0     0    -0.75252     0.35814     0.27819     0.87860     0.00000
                                                              -996.143     401.221     416.548    1152.187
  234  gamma                 1         22   218     0     0     0    -1.82802     0.69722     0.79774     2.11285     0.00000
                                                              -996.143     401.221     416.548    1152.187
 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     0.15969     0.06025   248.96398   248.96404     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.85732   249.85732     0.00000
    5  gamma                 1         22     1     2     0     0    -0.15969    -0.06025     0.08729     0.19170     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    40.15773   -15.28875   -31.89169    53.51149     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.92640    -0.87209    20.81404    39.81201     0.10566
    9  H_10                  1         25     3     4     0     0    -6.07164    16.22109    10.18431   405.49810   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.159688D+00  0.602455D-01  0.248964D+03  0.248964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138778D-15  0.485723D-16 -0.249857D+03  0.249857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.401577D+02 -0.152888D+02 -0.318917D+02  0.535114D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.339264D+02 -0.872090D+00  0.208140D+02  0.398119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.607164D+01  0.162211D+02  0.101843D+02  0.405498D+03  0.405000D+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    -0.15969    -0.06025     0.08729     0.19170     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    40.15773   -15.28875   -31.89169    53.51149     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.92640    -0.87209    20.81404    39.81201     0.10566
    5  H_10                  1         25     0     0     0     0    -6.07164    16.22109    10.18431   405.49810   405.00000



                            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     -0.15969     -0.06025      0.08729      0.19170      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     40.15773    -15.28875    -31.89169     53.51149      0.10566
    4  mu+                1       -13    0           0           0    -33.92640     -0.87209     20.81404     39.81201      0.10566
    5  h0                 1        25    0           0           0     -6.07164     16.22109     10.18431    405.49810    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.80604    499.01331    499.01266
 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     0.15969     0.06025   248.96398   248.96404     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.85732   249.85732     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.15969    -0.06025     0.08729     0.19170     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    40.15773   -15.28875   -31.89169    53.51149     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.92640    -0.87209    20.81404    39.81201     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.07164    16.22109    10.18431   405.49810   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.15969    -0.06025     0.08729     0.19170     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    40.15773   -15.28875   -31.89169    53.51149     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -33.92640    -0.87209    20.81404    39.81201     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -6.07164    16.22109    10.18431   405.49810   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.23133   -16.16084   -11.07765    93.32351    91.03055
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    40.12717   -15.27712   -31.86742    53.47078     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -33.89584    -0.88372    20.78978    39.85273     2.51324
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -33.92727    -0.85775    20.80668    39.80859     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.03143    -0.02598    -0.01690     0.04414     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    47.50807     5.30979  -191.00540   196.95511     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -53.57972    10.91130   201.18971   208.54299     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.07164    16.22109    10.18431   405.49810   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    47.09891     5.37550  -189.45419   198.09890    33.21264
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -53.17055    10.84559   199.63850   207.39920    14.63435
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    42.42491    -0.77887  -183.33233   188.23990     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     4.67400     6.15437    -6.12186     9.85899     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -53.89997    10.50453   197.39644   205.01694     7.14410
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.72941     0.34106     2.24206     2.38227     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -48.94831     9.94730   184.15241   190.86654     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -4.95165     0.55723    13.24403    14.15039     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    42.42491    -0.77887  -183.33233   188.23990     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     4.67400     6.15437    -6.12186     9.85899     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.72941     0.34106     2.24206     2.38227     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -4.95165     0.55723    13.24403    14.15039     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -48.94831     9.94730   184.15241   190.86654     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48    -6.07164    16.22109    10.18431   405.49810   405.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    36     0    49    51    35.15338    -0.80718  -150.68837   154.82657     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)-)          2     -10211    36     0    52    53     6.09376     0.15279   -27.68203    28.36129     0.95444
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma+)              2       3222    36     0    54    55     1.26713     0.81480    -3.95089     4.39246     1.18937
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma~-)             2      -3222    36     0    56    57     1.36030     1.45064    -2.57691     3.46552     1.18937
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    36     0    58    59     2.97602     2.87203    -3.77697     5.74496     1.27819
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    36     0    60    60     0.06859     0.70052    -0.21236     0.88781     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    36     0    61    62     0.11714    -0.04612     0.92776     1.59566     1.29210
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    36     0    63    64     0.00412     0.41237     0.89356     1.31072     0.86572
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1400)-)          2     -20323    36     0    65    66    -1.84615     0.63047     6.22793     6.71955     1.59982
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    36     0     0     0    -3.35935     0.30419    11.06692    11.58007     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    36     0    67    68    -3.92517     0.82472    14.57477    15.17112     1.28524
                                                                 0.000       0.000       0.000       0.000
   48  (B0)                  2        511    36     0    69    71   -43.98142     8.91186   165.38088   171.44239     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  nu_mu~                1        -14    37     0     0     0     4.68739     0.75727   -17.68685    18.31310     0.00000
                                                                 1.922      -0.044      -8.238       8.464
   50  mu-                   1         13    37     0     0     0     8.93553    -1.91243   -39.74060    40.77779     0.10566
                                                                 1.922      -0.044      -8.238       8.464
   51  (D*(2010)+)           2        413    37     0    72    73    21.53046     0.34798   -93.26091    95.73568     2.01000
                                                                 1.922      -0.044      -8.238       8.464
   52  (eta)                 2        221    38     0    74    75     4.51809     0.28460   -21.54778    22.02500     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     1.57567    -0.13180    -6.13425     6.33629     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    39     0     0     0     0.89297     0.72068    -2.76571     3.13827     0.93957
                                                                 3.106       1.997      -9.683      10.765
   55  pi+                   1        211    39     0     0     0     0.37416     0.09412    -1.18518     1.25419     0.13957
                                                                 3.106       1.997      -9.683      10.765
   56  n~0                   1      -2112    40     0     0     0     0.92672     1.07457    -2.12098     2.71935     0.93957
                                                                16.215      17.292     -30.717      41.310
   57  pi-                   1       -211    40     0     0     0     0.43358     0.37607    -0.45593     0.74617     0.13957
                                                                16.215      17.292     -30.717      41.310
   58  (eta)                 2        221    41     0    76    78     2.45889     2.82761    -3.39027     5.08283     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.51713     0.04442    -0.38670     0.66213     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    42     0    79    80     0.06859     0.70052    -0.21236     0.88781     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    43     0    81    82     0.13112     0.21540     0.40176     0.99172     0.87092
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.01398    -0.26152     0.52600     0.60394     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0     0.06254     0.55521     0.63865     0.98168     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.05842    -0.14284     0.25491     0.32905     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    45     0    83    84    -0.93047    -0.01258     2.48331     2.80900     0.92613
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    85    87    -0.91569     0.64305     3.74462     3.91055     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    47     0    88    89    -3.23716     0.92833    12.25535    12.74558     0.95655
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -0.68801    -0.10361     2.31941     2.42554     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  nu_mu                 1         14    48     0     0     0   -12.62229     2.96122    50.42749    52.06749     0.00000
                                                                -5.050       1.023      18.988      19.684
   70  mu+                   1        -13    48     0     0     0   -10.19131     3.59067    39.15228    40.61611     0.10566
                                                                -5.050       1.023      18.988      19.684
   71  (D-)                  2       -411    48     0    90    94   -21.16781     2.35997    75.80111    78.75879     1.86930
                                                                -5.050       1.023      18.988      19.684
   72  (D+)                  2        411    51     0    95    97    19.83065     0.34539   -85.80680    88.08901     1.86930
                                                                 1.922      -0.044      -8.238       8.464
   73  (pi0)                 2        111    51     0    98    99     1.69981     0.00258    -7.45412     7.64666     0.13498
                                                                 1.922      -0.044      -8.238       8.464
   74  gamma                 1         22    52     0     0     0     3.09322    -0.02416   -15.26762    15.57783     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0     1.42487     0.30876    -6.28016     6.44717     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0   100   101     1.24652     1.53445    -1.96147     2.78818     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   102   103     0.77064     0.77417    -0.86307     1.39869     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   104   105     0.44173     0.51899    -0.56573     0.89596     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    60     0   106   107     0.15231     0.28748    -0.26691     0.44193     0.13498
                                                                 0.936       9.557      -2.897      12.112
   80  (pi0)                 2        111    60     0   108   109    -0.08372     0.41304     0.05455     0.44588     0.13498
                                                                 0.936       9.557      -2.897      12.112
   81  K-                    1       -321    61     0     0     0     0.08745     0.30492     0.03426     0.58774     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   110   111     0.04367    -0.08952     0.36750     0.40398     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    65     0   112   112    -0.96048     0.09869     1.80223     2.10428     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    65     0     0     0     0.03002    -0.11127     0.68108     0.70472     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.22012     0.11582     1.00065     1.03110     0.00000
                                                                -0.000       0.000       0.002       0.002
   86  e-                    1         11    66     0     0     0    -0.11234     0.08276     0.43107     0.45308     0.00051
                                                                -0.000       0.000       0.002       0.002
   87  e+                    1        -11    66     0     0     0    -0.58323     0.44448     2.31290     2.42637     0.00051
                                                                -0.000       0.000       0.002       0.002
   88  K-                    1       -321    67     0     0     0    -2.12238     0.87529     9.01222     9.31313     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   113   114    -1.11478     0.05304     3.24313     3.43245     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    71     0   115   115    -7.55225     1.06665    27.78548    28.81761     0.49767
                                                                -5.567       1.081      20.839      21.608
   91  (rho(770)0)           2        113    71     0   116   117    -7.37302     0.62979    26.39617    27.42309     0.71405
                                                                -5.567       1.081      20.839      21.608
   92  pi-                   1       -211    71     0     0     0    -3.06735     0.43119    10.59045    11.03502     0.13957
                                                                -5.567       1.081      20.839      21.608
   93  pi-                   1       -211    71     0     0     0    -1.89159     0.15849     6.46020     6.73475     0.13957
                                                                -5.567       1.081      20.839      21.608
   94  pi+                   1        211    71     0     0     0    -1.28361     0.07386     4.56880     4.74832     0.13957
                                                                -5.567       1.081      20.839      21.608
   95  e+                    1        -11    72     0     0     0     6.08298    -0.03510   -24.59492    25.33602     0.00051
                                                                 2.108      -0.041      -9.045       9.292
   96  nu_e                  1         12    72     0     0     0     5.43524    -0.13588   -23.24675    23.87408     0.00000
                                                                 2.108      -0.041      -9.045       9.292
   97  (K*(892)~0)           2       -313    72     0   118   119     8.31243     0.51637   -37.96513    38.87891     0.92521
                                                                 2.108      -0.041      -9.045       9.292
   98  gamma                 1         22    73     0     0     0     0.00497     0.00046    -0.08538     0.08553     0.00000
                                                                 1.922      -0.044      -8.240       8.466
   99  gamma                 1         22    73     0     0     0     1.69484     0.00212    -7.36873     7.56113     0.00000
                                                                 1.922      -0.044      -8.240       8.466
  100  gamma                 1         22    76     0     0     0     0.05164     0.04905    -0.04095     0.08216     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    76     0     0     0     1.19487     1.48540    -1.92052     2.70602     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    77     0     0     0     0.53460     0.44757    -0.52717     0.87408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    77     0     0     0     0.23604     0.32660    -0.33590     0.52461     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.38446     0.44930    -0.42277     0.72692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0     0.05727     0.06969    -0.14296     0.16904     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    79     0     0     0     0.11258     0.12304    -0.06618     0.17942     0.00000
                                                                 0.936       9.557      -2.897      12.112
  107  gamma                 1         22    79     0     0     0     0.03973     0.16444    -0.20073     0.26251     0.00000
                                                                 0.936       9.557      -2.897      12.112
  108  gamma                 1         22    80     0     0     0    -0.09715     0.28737    -0.01091     0.30354     0.00000
                                                                 0.936       9.557      -2.897      12.112
  109  gamma                 1         22    80     0     0     0     0.01343     0.12567     0.06546     0.14233     0.00000
                                                                 0.936       9.557      -2.897      12.112
  110  gamma                 1         22    82     0     0     0     0.08076    -0.08787     0.33123     0.35208     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.03709    -0.00164     0.03627     0.05190     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  (KS0)                 2        310    83     0   120   121    -0.96048     0.09869     1.80223     2.10428     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.75330    -0.02085     2.26244     2.38465     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0    -0.36148     0.07389     0.98069     1.04780     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    90     0   122   123    -7.55225     1.06665    27.78548    28.81761     0.49767
                                                                -5.567       1.081      20.839      21.608
  116  pi-                   1       -211    91     0     0     0    -1.30898     0.33450     5.14171     5.31808     0.13957
                                                                -5.567       1.081      20.839      21.608
  117  pi+                   1        211    91     0     0     0    -6.06403     0.29529    21.25446    22.10501     0.13957
                                                                -5.567       1.081      20.839      21.608
  118  K-                    1       -321    97     0     0     0     5.55757     0.04115   -25.57207    26.17370     0.49360
                                                                 2.108      -0.041      -9.045       9.292
  119  pi+                   1        211    97     0     0     0     2.75486     0.47522   -12.39306    12.70521     0.13957
                                                                 2.108      -0.041      -9.045       9.292
  120  pi+                   1        211   112     0     0     0    -0.86481    -0.01865     1.52722     1.76072     0.13957
                                                               -65.721       6.753     123.318     143.985
  121  pi-                   1       -211   112     0     0     0    -0.09567     0.11734     0.27502     0.34356     0.13957
                                                               -65.721       6.753     123.318     143.985
  122  pi-                   1       -211   115     0     0     0    -6.00185     0.94616    21.69684    22.53198     0.13957
                                                              -778.536     110.252    2864.671    2971.077
  123  pi+                   1        211   115     0     0     0    -1.55040     0.12048     6.08863     6.28564     0.13957
                                                              -778.536     110.252    2864.671    2971.077
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.45425   249.45425     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.12245     0.02539  -249.34650   249.34653     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     0.12245    -0.02539    -0.72825     0.73891     0.00000
    7  mu-                   1         13     3     4     0     0    33.71296    27.46351     7.83297    44.18342     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.76721   -25.06883   -22.90984    49.32151     0.10566
    9  H_10                  1         25     3     4     0     0     1.93180    -2.36930    15.18461   405.29609   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.377891D-10 -0.133384D-09  0.249454D+03  0.249454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.122454D+00  0.253913D-01 -0.249347D+03  0.249347D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.337130D+02  0.274635D+02  0.783297D+01  0.441833D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.357672D+02 -0.250688D+02 -0.229098D+02  0.493214D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193180D+01 -0.236930D+01  0.151846D+02  0.405296D+03  0.405000D+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     0.12245    -0.02539    -0.72825     0.73891     0.00000
    3  mu-                   1         13     0     0     0     0    33.71296    27.46351     7.83297    44.18342     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.76721   -25.06883   -22.90984    49.32151     0.10566
    5  H_10                  1         25     0     0     0     0     1.93180    -2.36930    15.18461   405.29609   405.00000



                            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      0.12245     -0.02539     -0.72825      0.73891      0.00000
    3  mu-                1        13    0           0           0     33.71296     27.46351      7.83297     44.18342      0.10566
    4  mu+                1       -13    0           0           0    -35.76721    -25.06883    -22.90984     49.32151      0.10566
    5  h0                 1        25    0           0           0      1.93180     -2.36930     15.18461    405.29609    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.62050    499.53993    499.53955
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.45425   249.45425     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.12245     0.02539  -249.34650   249.34653     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     0.12245    -0.02539    -0.72825     0.73891     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.71296    27.46351     7.83297    44.18342     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.76721   -25.06883   -22.90984    49.32151     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.93180    -2.36930    15.18461   405.29609   405.00000
                                                                 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     0.12245    -0.02539    -0.72825     0.73891     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    33.71296    27.46351     7.83297    44.18342     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.76721   -25.06883   -22.90984    49.32151     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25     1.93180    -2.36930    15.18461   405.29609   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.05425     2.39469   -15.07686    93.50493    92.22747
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    33.68085    27.44030     7.81492    44.21113     2.48608
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -35.73510   -25.04562   -22.89178    49.29381     1.25114
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    33.27546    27.13013     7.98742    43.67233     0.41553
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.40539     0.31017    -0.17250     0.53880     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -8.07047    -5.31023    -4.59087    10.69665     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -27.66463   -19.73539   -18.30091    38.59716     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    24.83056    20.07537     5.82516    32.45799     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     8.44490     7.05476     2.16226    11.21434     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   166.09215   -19.42134  -108.14795   199.20544     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -164.16035    17.05204   123.33256   206.09064     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     1.93180    -2.36930    15.18461   405.29609   405.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   165.38623   -19.34567  -107.63554   199.65176    23.42133
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -163.45443    16.97637   122.82015   205.64432    14.11561
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   164.21346   -17.29144  -107.44238   197.27847    10.48208
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     1.17277    -2.05423    -0.19316     2.37330     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36  -163.12862    17.46833   122.49767   204.97189     9.57633
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.32581    -0.49196     0.32248     0.67244     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   130.98826   -17.41674   -85.81889   157.63625     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    33.22520     0.12530   -21.62349    39.64221     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -78.08754     8.69464    59.39537    98.61090     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38   -85.04108     8.77370    63.10230   106.36098     4.66854
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    45    45   -25.32554     0.57218    18.16625    31.17648     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    43    43   -59.71554     8.20151    44.93605    75.18450     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    46    46   130.98826   -17.41674   -85.81889   157.63625     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    33.22520     0.12530   -21.62349    39.64221     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46     1.17277    -2.05423    -0.19316     2.37330     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46    -0.32581    -0.49196     0.32248     0.67244     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    38     0    46    46   -59.71554     8.20151    44.93605    75.18450     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    64    64   -78.08754     8.69464    59.39537    98.61090     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    37     0    64    64   -25.32554     0.57218    18.16625    31.17648     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    43    47    63   105.34487   -11.63611   -62.37701   275.50870   246.53846
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)-)             2     -10523    46     0    67    68   107.11425   -11.86796   -70.18174   128.73598     5.75876
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    69    71    18.73357    -3.08175   -12.32911    22.64997     0.75543
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    46     0     0     0     8.17255    -0.75074    -5.23991     9.78219     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    46     0    72    74     4.08050    -0.47715    -2.66039     4.98729     0.95774
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    46     0     0     0     9.28922    -1.63088    -5.87422    11.15061     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    75    77     3.23637    -0.02289    -1.99817     3.88132     0.77286
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    46     0     0     0     4.19809    -0.01942    -2.73876     5.03674     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    46     0     0     0     1.21180     0.03571    -1.09459     1.70631     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    46     0    78    79     4.59385    -0.78413    -2.71790     5.53050     1.21699
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma-)              2       3112    46     0    80    81     3.40445     0.40808    -1.46979     3.91803     1.19744
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~+)             2      -3112    46     0    82    83     0.78810    -0.48778    -0.35699     1.55574     1.19744
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    46     0     0     0    -0.75814    -0.48074    -0.22962     1.31962     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    46     0    84    86    -0.68796     0.22918     0.57488     1.62240     1.33262
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*~-)            2      -3224    46     0    87    88    -1.81207     0.01388     1.46276     2.70174     1.36964
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    46     0    89    90    -6.15387     0.44891     4.52859     7.70385     0.87728
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    46     0    91    92   -12.13877     2.12798     9.23605    15.41790     0.72724
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    46     0    93    94   -37.92707     4.70358    28.71188    47.80852     0.83448
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    44    45    65    66  -103.41308     9.26682    77.56162   129.78738     6.98726
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    64     0    95    96   -83.78207     8.37666    63.11509   105.36352     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    64     0    97    98   -19.63101     0.89015    14.44653    24.42386     1.28608
                                                                 0.000       0.000       0.000       0.000
   67  (B*-)                 2       -523    47     0    99   100   105.45248   -11.64136   -68.81878   126.57063     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0   101   102     1.66177    -0.22660    -1.36296     2.16534     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     3.20505    -0.68482    -1.97954     3.83137     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     5.06002    -0.88303    -3.44883     6.18849     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   103   104    10.46850    -1.51390    -6.90074    12.63011     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.40267     0.00219    -0.25714     0.49775     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.47381    -0.14134    -0.21703     0.55773     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    50     0   105   107     3.20401    -0.33800    -2.18622     3.93182     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     1.24813    -0.13641    -0.99186     1.60614     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.40822    -0.05854    -0.12574     0.45317     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   108   109     1.58003     0.17206    -0.88057     1.82201     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    55     0   110   111     3.69623    -0.39403    -2.07522     4.35133     0.90011
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.89762    -0.39010    -0.64269     1.17916     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    56     0     0     0     2.95852     0.23923    -1.40954     3.41755     0.93957
                                                                73.716       8.836     -31.825      84.836
   81  pi-                   1       -211    56     0     0     0     0.44593     0.16886    -0.06024     0.50048     0.13957
                                                                73.716       8.836     -31.825      84.836
   82  n~0                   1      -2112    57     0     0     0     0.56918    -0.18867    -0.30987     1.15688     0.93957
                                                                 6.014      -3.722      -2.724      11.872
   83  pi+                   1        211    57     0     0     0     0.21891    -0.29910    -0.04712     0.39885     0.13957
                                                                 6.014      -3.722      -2.724      11.872
   84  (omega(782))          2        223    59     0   112   114    -0.15128     0.17480     0.52475     0.95565     0.76451
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.38420     0.04698     0.15236     0.43876     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   115   116    -0.15247     0.00741    -0.10223     0.22798     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    60     0   117   118    -1.55449     0.19915     1.26939     2.30482     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.25758    -0.18527     0.19338     0.39692     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    61     0   119   119    -4.07776     0.02957     3.06620     5.12624     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -2.07611     0.41934     1.46239     2.57762     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.62478     0.10294     0.38726     0.75525     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0   -11.51398     2.02505     8.84879    14.66265     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    63     0   120   120   -26.43833     3.06199    19.85606    33.20951     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0   -11.48874     1.64159     8.85583    14.59901     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B0)                  2        511    65     0   121   123   -83.76721     8.36638    63.10687   105.34366     5.27920
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.01486     0.01028     0.00823     0.01986     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    66     0     0     0    -6.29078     0.37735     4.77291     7.92090     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    66     0   124   125   -13.34023     0.51280     9.67362    16.50296     0.73776
                                                                 0.000       0.000       0.000       0.000
   99  (B-)                  2       -521    67     0   126   128   104.75841   -11.54817   -68.41351   125.76152     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.69408    -0.09319    -0.40526     0.80911     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.21396    -0.01131    -0.12331     0.24721     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  102  gamma                 1         22    68     0     0     0     1.44781    -0.21529    -1.23965     1.91813     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  103  gamma                 1         22    71     0     0     0     9.11927    -1.29471    -5.96270    10.97228     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  104  gamma                 1         22    71     0     0     0     1.34923    -0.21919    -0.93804     1.65783     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  105  (pi0)                 2        111    74     0   129   130     1.75756    -0.13049    -1.17155     2.12056     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   131   132     1.03506    -0.07641    -0.67267     1.24414     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   133   134     0.41139    -0.13110    -0.34200     0.56711     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.91326     0.14010    -0.57139     1.08635     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.66677     0.03196    -0.30919     0.73566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  pi-                   1       -211    78     0     0     0     3.33134    -0.56747    -1.95812     3.90814     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0     0.36489     0.17344    -0.11710     0.44319     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    84     0     0     0    -0.13048    -0.16698     0.22610     0.33987     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    84     0     0     0    -0.10408     0.13866     0.27961     0.35738     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    84     0   135   136     0.08328     0.20312     0.01904     0.25841     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.05864    -0.04689    -0.09250     0.11913     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.09383     0.05430    -0.00974     0.10885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  p~-                   1      -2212    87     0     0     0    -1.24585     0.19381     0.93461     1.82854     0.93827
                                                              -216.711      27.764     176.966     321.315
  118  pi+                   1        211    87     0     0     0    -0.30864     0.00534     0.33478     0.47628     0.13957
                                                              -216.711      27.764     176.966     321.315
  119  (KS0)                 2        310    89     0   137   138    -4.07776     0.02957     3.06620     5.12624     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    93     0     0     0   -26.43833     3.06199    19.85606    33.20951     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)0)           2        423    95     0   139   140   -49.18257     4.73686    37.20699    61.88497     2.00670
                                                                -0.027       0.003       0.020       0.034
  122  K+                    1        321    95     0     0     0    -7.64847     0.67808     6.49613    10.06987     0.49360
                                                                -0.027       0.003       0.020       0.034
  123  (D*(2010)-)           2       -413    95     0   141   142   -26.93617     2.95143    19.40375    33.38882     2.01000
                                                                -0.027       0.003       0.020       0.034
  124  pi+                   1        211    98     0     0     0    -7.73004    -0.03510     5.66951     9.58737     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    98     0   143   144    -5.61019     0.54790     4.00410     6.91559     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  nu_mu~                1        -14    99     0     0     0    26.64617    -2.15413   -17.58452    31.99803     0.00000
                                                                 2.373      -0.262      -1.550       2.849
  127  mu-                   1         13    99     0     0     0    46.91529    -5.36176   -28.70894    55.26307     0.10566
                                                                 2.373      -0.262      -1.550       2.849
  128  (D0)                  2        421    99     0   145   149    31.19695    -4.03228   -22.12005    38.50042     1.86450
                                                                 2.373      -0.262      -1.550       2.849
  129  gamma                 1         22   105     0     0     0     0.19881    -0.05798    -0.13322     0.24624     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   105     0     0     0     1.55875    -0.07251    -1.03833     1.87432     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   106     0     0     0     0.83091    -0.02150    -0.57865     1.01277     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   106     0     0     0     0.20415    -0.05491    -0.09402     0.23137     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   107     0     0     0     0.36388    -0.11158    -0.34759     0.51544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   107     0     0     0     0.04751    -0.01952     0.00559     0.05167     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   114     0     0     0    -0.00598     0.08563     0.06065     0.10510     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   114     0     0     0     0.08926     0.11749    -0.04161     0.15331     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   119     0     0     0    -1.53257    -0.15592     1.28651     2.01188     0.13957
                                                               -99.111       0.719      74.525     124.594
  138  pi-                   1       -211   119     0     0     0    -2.54520     0.18549     1.77969     3.11436     0.13957
                                                               -99.111       0.719      74.525     124.594
  139  (D0)                  2        421   121     0   150   153   -45.11644     4.32101    34.09709    56.74726     1.86450
                                                                -0.027       0.003       0.020       0.034
  140  (pi0)                 2        111   121     0   154   155    -4.06613     0.41585     3.10990     5.13770     0.13498
                                                                -0.027       0.003       0.020       0.034
  141  (D-)                  2       -411   123     0   156   157   -24.92351     2.70456    17.92036    30.87280     1.86930
                                                                -0.027       0.003       0.020       0.034
  142  (pi0)                 2        111   123     0   158   159    -2.01265     0.24688     1.48339     2.51603     0.13498
                                                                -0.027       0.003       0.020       0.034
  143  gamma                 1         22   125     0     0     0    -5.21056     0.48564     3.68434     6.40001     0.00000
                                                                -0.001       0.000       0.000       0.001
  144  gamma                 1         22   125     0     0     0    -0.39962     0.06226     0.31977     0.51558     0.00000
                                                                -0.001       0.000       0.000       0.001
  145  (K~0)                 2       -311   128     0   160   160    13.71801    -2.35492    -9.59501    16.91276     0.49767
                                                                 3.629      -0.424      -2.440       4.399
  146  pi+                   1        211   128     0     0     0     6.31531    -0.58197    -4.53605     7.79852     0.13957
                                                                 3.629      -0.424      -2.440       4.399
  147  pi-                   1       -211   128     0     0     0     1.62903    -0.03272    -1.10074     1.97127     0.13957
                                                                 3.629      -0.424      -2.440       4.399
  148  (pi0)                 2        111   128     0   161   162     7.02691    -0.88599    -5.17162     8.77077     0.13498
                                                                 3.629      -0.424      -2.440       4.399
  149  (pi0)                 2        111   128     0   163   164     2.50769    -0.17668    -1.71663     3.04709     0.13498
                                                                 3.629      -0.424      -2.440       4.399
  150  (K~0)                 2       -311   139     0   165   165   -15.74163     1.27889    12.23976    19.98734     0.49767
                                                                -5.395       0.517       4.077       6.785
  151  pi+                   1        211   139     0     0     0    -3.26927     0.18693     2.59134     4.17823     0.13957
                                                                -5.395       0.517       4.077       6.785
  152  pi-                   1       -211   139     0     0     0   -18.09070     1.72647    13.66821    22.73969     0.13957
                                                                -5.395       0.517       4.077       6.785
  153  (pi0)                 2        111   139     0   166   167    -8.01484     1.12872     5.59778     9.84200     0.13498
                                                                -5.395       0.517       4.077       6.785
  154  gamma                 1         22   140     0     0     0    -1.27938     0.08397     0.92300     1.57981     0.00000
                                                                -0.029       0.003       0.022       0.037
  155  gamma                 1         22   140     0     0     0    -2.78675     0.33188     2.18690     3.55790     0.00000
                                                                -0.029       0.003       0.022       0.037
  156  (K0)                  2        311   141     0   168   168    -6.41596     1.16974     4.34108     7.85019     0.49767
                                                                -6.522       0.707       4.690       8.079
  157  (rho(770)-)           2       -213   141     0   169   170   -18.50756     1.53482    13.57927    23.02261     0.87092
                                                                -6.522       0.707       4.690       8.079
  158  gamma                 1         22   142     0     0     0    -0.40088    -0.00386     0.30558     0.50408     0.00000
                                                                -0.027       0.003       0.021       0.034
  159  gamma                 1         22   142     0     0     0    -1.61177     0.25074     1.17781     2.01194     0.00000
                                                                -0.027       0.003       0.021       0.034
  160  KL0                   1        130   145     0     0     0    13.71801    -2.35492    -9.59501    16.91276     0.49767
                                                                 3.629      -0.424      -2.440       4.399
  161  gamma                 1         22   148     0     0     0     3.46421    -0.39912    -2.61572     4.35913     0.00000
                                                                 3.629      -0.424      -2.441       4.399
  162  gamma                 1         22   148     0     0     0     3.56270    -0.48687    -2.55591     4.41164     0.00000
                                                                 3.629      -0.424      -2.441       4.399
  163  gamma                 1         22   149     0     0     0     1.75076    -0.17192    -1.24646     2.15601     0.00000
                                                                 3.629      -0.424      -2.441       4.399
  164  gamma                 1         22   149     0     0     0     0.75692    -0.00476    -0.47017     0.89108     0.00000
                                                                 3.629      -0.424      -2.441       4.399
  165  (KS0)                 2        310   150     0   171   172   -15.74163     1.27889    12.23976    19.98734     0.49767
                                                                -5.395       0.517       4.077       6.785
  166  gamma                 1         22   153     0     0     0    -1.02638     0.11701     0.75837     1.28151     0.00000
                                                                -5.396       0.517       4.078       6.787
  167  gamma                 1         22   153     0     0     0    -6.98845     1.01171     4.83941     8.56049     0.00000
                                                                -5.396       0.517       4.078       6.787
  168  (KS0)                 2        310   156     0   173   174    -6.41596     1.16974     4.34108     7.85019     0.49767
                                                                -6.522       0.707       4.690       8.079
  169  pi-                   1       -211   157     0     0     0    -3.50609     0.56702     2.41404     4.29665     0.13957
                                                                -6.522       0.707       4.690       8.079
  170  (pi0)                 2        111   157     0   175   176   -15.00147     0.96779    11.16524    18.72596     0.13498
                                                                -6.522       0.707       4.690       8.079
  171  pi+                   1        211   165     0     0     0    -6.77563     0.56950     5.01460     8.44980     0.13957
                                                              -131.025      10.723     101.760     166.300
  172  pi-                   1       -211   165     0     0     0    -8.96601     0.70939     7.22516    11.53754     0.13957
                                                              -131.025      10.723     101.760     166.300
  173  pi+                   1        211   168     0     0     0    -1.57101     0.28437     1.26413     2.04119     0.13957
                                                              -696.589     126.519     471.595     852.405
  174  pi-                   1       -211   168     0     0     0    -4.84494     0.88537     3.07695     5.80900     0.13957
                                                              -696.589     126.519     471.595     852.405
  175  gamma                 1         22   170     0     0     0    -2.96312     0.24311     2.19040     3.69284     0.00000
                                                                -6.522       0.707       4.691       8.080
  176  gamma                 1         22   170     0     0     0   -12.03835     0.72468     8.97484    15.03312     0.00000
                                                                -6.522       0.707       4.691       8.080
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.96483   249.96483     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.93383   249.93383     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00029     0.00029     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   -47.18506   -15.72262    21.58871    54.21913     0.10566
    8  mu+                   1        -13     3     4     0     0    33.25515    19.55073   -11.66451    40.30146     0.10566
    9  H_10                  1         25     3     4     0     0    13.92991    -3.82810    -9.89321   405.37831   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.884746D-07 -0.262830D-06  0.249965D+03  0.249965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.305263D-19 -0.907384D-19 -0.249934D+03  0.249934D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.471851D+02 -0.157226D+02  0.215887D+02  0.542190D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.332552D+02  0.195507D+02 -0.116645D+02  0.403013D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.139299D+02 -0.382810D+01 -0.989321D+01  0.405378D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00029     0.00029     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   -47.18506   -15.72262    21.58871    54.21913     0.10566
    4  mu+                   1        -13     0     0     0     0    33.25515    19.55073   -11.66451    40.30146     0.10566
    5  H_10                  1         25     0     0     0     0    13.92991    -3.82810    -9.89321   405.37831   405.00000



                            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      0.00029      0.00029      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    -47.18506    -15.72262     21.58871     54.21913      0.10566
    4  mu+                1       -13    0           0           0     33.25515     19.55073    -11.66451     40.30146      0.10566
    5  h0                 1        25    0           0           0     13.92991     -3.82810     -9.89321    405.37831    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.03128    499.89919    499.89919
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.96483   249.96483     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.93383   249.93383     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00029     0.00029     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   -47.18506   -15.72262    21.58871    54.21913     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.25515    19.55073   -11.66451    40.30146     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.92991    -3.82810    -9.89321   405.37831   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00029     0.00029     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   -47.18506   -15.72262    21.58871    54.21913     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.25515    19.55073   -11.66451    40.30146     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.92991    -3.82810    -9.89321   405.37831   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   185.30825    93.90437    -9.87248   208.03289     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -171.37834   -97.73247    -0.02073   197.34542     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    13.92991    -3.82810    -9.89321   405.37831   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   182.72125    92.56021    -9.76256   206.31721    22.73842
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -168.79134   -96.38831    -0.13065   199.06110    42.94278
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   182.01122    93.05958    -9.95023   205.42910    17.71829
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.71002    -0.49937     0.18767     0.88810     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28  -170.56497   -96.93204    -2.23526   196.25561     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     1.77363     0.54373     2.10461     2.80549     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   112.81077    59.65612     1.13568   127.70846     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27    69.20046    33.40346   -11.08591    77.72064     3.62021
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    32    32    58.63683    26.99841    -8.67892    65.13460     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    10.56363     6.40505    -2.40699    12.58605     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34  -170.56497   -96.93204    -2.23526   196.25561     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     1.77363     0.54373     2.10461     2.80549     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.71002    -0.49937     0.18767     0.88810     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    10.56363     6.40505    -2.40699    12.58605     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34    58.63683    26.99841    -8.67892    65.13460     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   112.81077    59.65612     1.13568   127.70846     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49    13.92991    -3.82810    -9.89321   405.37831   405.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    50    51  -164.45609   -93.55760    -2.19005   189.29337     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    34     0    52    53    -4.80930    -2.49368    -0.10046     5.52065     1.05815
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    34     0    54    55    -0.16557    -0.51707     0.70985     1.62043     1.35171
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~+)             2      -1114    34     0    56    57     1.29273     0.42784     0.13393     1.80987     1.18469
                                                                 0.000       0.000       0.000       0.000
   39  (Delta0)              2       2114    34     0    58    59     0.57994    -0.33609     1.17100     1.87251     1.29838
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    34     0    60    61     6.88591     4.63028    -1.43083     8.50378     1.18820
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    62    63     6.63599     2.22933    -0.57489     7.13735     1.26689
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    64    65     2.27586     0.93486    -0.65140     2.67611     0.82687
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    34     0    66    68    19.32213     9.46850    -2.12163    21.63571     0.77795
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    69    70     3.43414     1.47256    -0.59239     3.85727     0.75223
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    34     0     0     0     8.86190     4.86076    -0.67565    10.17336     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    71    73    10.73357     5.11473    -1.62176    12.02553     0.78307
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    34     0     0     0    18.68824     8.74747    -2.34277    20.78792     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    74    75    14.62033     8.30967    -0.20076    16.81853     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    34     0    76    77    90.03012    46.88033     0.59461   101.64593     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    35     0    78    81  -163.88281   -93.27232    -2.17491   188.65285     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    35     0     0     0    -0.57329    -0.28527    -0.01514     0.64052     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    36     0    82    84    -2.83733    -1.55747    -0.04562     3.33287     0.79359
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    85    86    -1.97196    -0.93621    -0.05483     2.18777     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    37     0    87    89    -0.46071     0.13173     0.40573     0.83302     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0     0.29513    -0.64880     0.30412     0.78741     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    38     0     0     0     1.20296     0.30079     0.24219     1.57449     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     0.08977     0.12705    -0.10826     0.23537     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    39     0     0     0     0.74217    -0.33675     0.94507     1.56132     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    -0.16223     0.00066     0.22593     0.31119     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    40     0    90    92     6.54802     4.49054    -1.26198     8.07753     0.78261
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0     0.33789     0.13974    -0.16885     0.42625     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    41     0    93    95     6.29357     2.29038    -0.53940     6.76089     0.75093
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     0.34243    -0.06105    -0.03549     0.37646     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0     2.04270     0.68994    -0.32073     2.18426     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    96    97     0.23316     0.24492    -0.33067     0.49185     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    43     0     0     0     5.19012     2.70061    -0.64021     5.88727     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    10.53174     4.96499    -1.28502    11.71492     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    98    99     3.60028     1.80290    -0.19640     4.03352     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0     2.87147     0.94142    -0.43471     3.05615     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0   100   101     0.56267     0.53114    -0.15769     0.80111     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0     6.26936     2.91136    -1.01277     6.98756     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     3.57355     1.66357    -0.37517     3.96207     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   102   103     0.89066     0.53980    -0.23383     1.07590     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0    12.37459     7.04331    -0.12213    14.23916     0.00000
                                                                 0.001       0.001      -0.000       0.001
   75  gamma                 1         22    48     0     0     0     2.24573     1.26636    -0.07863     2.57937     0.00000
                                                                 0.001       0.001      -0.000       0.001
   76  (B-)                  2       -521    49     0   104   106    88.70935    46.18795     0.55399   100.15413     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     1.32077     0.69238     0.04061     1.49180     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)~0)          2       -423    50     0   107   108   -61.04235   -35.02037    -0.10634    70.40336     2.00670
                                                               -33.595     -19.120      -0.446      38.673
   79  K+                    1        321    50     0     0     0   -44.73645   -25.61210    -1.61718    51.57702     0.49360
                                                               -33.595     -19.120      -0.446      38.673
   80  K-                    1       -321    50     0     0     0   -27.46808   -15.23556    -0.20268    31.41501     0.49360
                                                               -33.595     -19.120      -0.446      38.673
   81  (b_1(1235)+)          2      10213    50     0   109   110   -30.63592   -17.40430    -0.24871    35.25747     1.24821
                                                               -33.595     -19.120      -0.446      38.673
   82  pi-                   1       -211    52     0     0     0    -0.26950    -0.34082    -0.05370     0.45951     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -2.28726    -1.07991     0.01334     2.53326     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   111   112    -0.28058    -0.13674    -0.00526     0.34010     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0    -1.52808    -0.73659    -0.09789     1.69917     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   86  gamma                 1         22    53     0     0     0    -0.44388    -0.19962     0.04306     0.48860     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   87  pi+                   1        211    54     0     0     0    -0.23533    -0.02920     0.13186     0.30512     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -0.24310     0.09157     0.21136     0.36282     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   113   114     0.01773     0.06936     0.06251     0.16508     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.97337     0.67162    -0.01349     1.19087     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     2.83632     2.01807    -0.47010     3.51536     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   115   116     2.73833     1.80085    -0.77840     3.37130     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     1.14082     0.39560     0.07112     1.21758     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     2.36831     0.71736    -0.39155     2.50924     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   117   118     2.78444     1.17742    -0.21896     3.03407     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.15441     0.08981    -0.22874     0.29023     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.07875     0.15511    -0.10193     0.20162     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    68     0     0     0     3.04872     1.49415    -0.20512     3.40136     0.00000
                                                                 0.001       0.000      -0.000       0.001
   99  gamma                 1         22    68     0     0     0     0.55156     0.30876     0.00872     0.63216     0.00000
                                                                 0.001       0.000      -0.000       0.001
  100  gamma                 1         22    70     0     0     0     0.55178     0.47987    -0.16036     0.74864     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.01088     0.05127     0.00268     0.05248     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    73     0     0     0     0.74055     0.43229    -0.24229     0.89106     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    73     0     0     0     0.15011     0.10751     0.00847     0.18483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  (D*(2010)0)           2        423    76     0   119   120    51.42187    24.73611     0.53467    57.09988     2.00670
                                                                 3.048       1.587       0.019       3.441
  105  pi-                   1       -211    76     0     0     0    11.21718     6.28077     0.69648    12.87547     0.13957
                                                                 3.048       1.587       0.019       3.441
  106  (rho(770)0)           2        113    76     0   121   122    26.07030    15.17107    -0.67715    30.17877     0.69131
                                                                 3.048       1.587       0.019       3.441
  107  (D~0)                 2       -421    78     0   123   124   -55.34438   -31.84135    -0.19817    63.87792     1.86450
                                                               -33.595     -19.120      -0.446      38.673
  108  gamma                 1         22    78     0     0     0    -5.69797    -3.17901     0.09183     6.52544     0.00000
                                                               -33.595     -19.120      -0.446      38.673
  109  (omega(782))          2        223    81     0   125   126   -27.76075   -15.87958    -0.00854    31.99119     0.78506
                                                               -33.595     -19.120      -0.446      38.673
  110  pi+                   1        211    81     0     0     0    -2.87517    -1.52472    -0.24016     3.26627     0.13957
                                                               -33.595     -19.120      -0.446      38.673
  111  gamma                 1         22    84     0     0     0    -0.19710    -0.03540     0.03387     0.20310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.08347    -0.10134    -0.03913     0.13700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.05899     0.03623     0.02880     0.07497     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0     0.07671     0.03313     0.03371     0.09011     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0     1.10263     0.75089    -0.38138     1.38747     0.00000
                                                                 0.001       0.001      -0.000       0.001
  116  gamma                 1         22    92     0     0     0     1.63570     1.04996    -0.39701     1.98383     0.00000
                                                                 0.001       0.001      -0.000       0.001
  117  gamma                 1         22    95     0     0     0     1.07802     0.48921    -0.14419     1.19257     0.00000
                                                                 0.001       0.000      -0.000       0.001
  118  gamma                 1         22    95     0     0     0     1.70642     0.68822    -0.07477     1.84150     0.00000
                                                                 0.001       0.000      -0.000       0.001
  119  (D0)                  2        421   104     0   127   131    47.31308    22.78627     0.52289    52.54989     1.86450
                                                                 3.048       1.587       0.019       3.441
  120  (pi0)                 2        111   104     0   132   133     4.10879     1.94984     0.01178     4.54999     0.13498
                                                                 3.048       1.587       0.019       3.441
  121  pi+                   1        211   106     0     0     0     1.23106     0.73075     0.01269     1.43845     0.13957
                                                                 3.048       1.587       0.019       3.441
  122  pi-                   1       -211   106     0     0     0    24.83924    14.44032    -0.68984    28.74032     0.13957
                                                                 3.048       1.587       0.019       3.441
  123  (K*(892)0)            2        313   107     0   134   135   -18.17709   -10.62161     0.28056    21.07355     0.88907
                                                               -36.552     -20.821      -0.456      42.085
  124  (eta)                 2        221   107     0   136   138   -37.16729   -21.21974    -0.47872    42.80437     0.54745
                                                               -36.552     -20.821      -0.456      42.085
  125  gamma                 1         22   109     0     0     0    -8.48488    -5.17323     0.21937     9.94001     0.00000
                                                               -33.595     -19.120      -0.446      38.673
  126  (pi0)                 2        111   109     0   139   140   -19.27586   -10.70635    -0.22791    22.05119     0.13498
                                                               -33.595     -19.120      -0.446      38.673
  127  (K~0)                 2       -311   119     0   141   141    14.77868     7.12858     0.30993    16.41859     0.49767
                                                                 4.329       2.204       0.033       4.863
  128  (rho(770)0)           2        113   119     0   142   143    14.54380     6.92000     0.11296    16.12281     0.72373
                                                                 4.329       2.204       0.033       4.863
  129  (pi0)                 2        111   119     0   144   145     5.10290     2.40546    -0.02565     5.64312     0.13498
                                                                 4.329       2.204       0.033       4.863
  130  (pi0)                 2        111   119     0   146   147     6.24639     3.16919    -0.05434     7.00588     0.13498
                                                                 4.329       2.204       0.033       4.863
  131  (pi0)                 2        111   119     0   148   149     6.64130     3.16303     0.18000     7.35950     0.13498
                                                                 4.329       2.204       0.033       4.863
  132  gamma                 1         22   120     0     0     0     0.86386     0.35823    -0.02571     0.93555     0.00000
                                                                 3.048       1.587       0.019       3.442
  133  gamma                 1         22   120     0     0     0     3.24493     1.59162     0.03749     3.61444     0.00000
                                                                 3.048       1.587       0.019       3.442
  134  K+                    1        321   123     0     0     0   -15.00019    -8.75732    -0.00402    17.37642     0.49360
                                                               -36.552     -20.821      -0.456      42.085
  135  pi-                   1       -211   123     0     0     0    -3.17690    -1.86430     0.28458     3.69713     0.13957
                                                               -36.552     -20.821      -0.456      42.085
  136  pi-                   1       -211   124     0     0     0   -10.33451    -5.98982    -0.11818    11.94628     0.13957
                                                               -36.552     -20.821      -0.456      42.085
  137  pi+                   1        211   124     0     0     0   -13.64329    -7.89203    -0.20190    15.76337     0.13957
                                                               -36.552     -20.821      -0.456      42.085
  138  (pi0)                 2        111   124     0   150   151   -13.18949    -7.33788    -0.15865    15.09472     0.13498
                                                               -36.552     -20.821      -0.456      42.085
  139  gamma                 1         22   126     0     0     0    -2.06780    -1.10609    -0.00536     2.34505     0.00000
                                                               -33.597     -19.122      -0.446      38.675
  140  gamma                 1         22   126     0     0     0   -17.20807    -9.60026    -0.22254    19.70614     0.00000
                                                               -33.597     -19.122      -0.446      38.675
  141  (KS0)                 2        310   127     0   152   153    14.77868     7.12858     0.30993    16.41859     0.49767
                                                                 4.329       2.204       0.033       4.863
  142  pi+                   1        211   128     0     0     0    10.86598     5.08606     0.35679    12.00351     0.13957
                                                                 4.329       2.204       0.033       4.863
  143  pi-                   1       -211   128     0     0     0     3.67782     1.83395    -0.24383     4.11930     0.13957
                                                                 4.329       2.204       0.033       4.863
  144  gamma                 1         22   129     0     0     0     2.01879     0.92636     0.05176     2.22179     0.00000
                                                                 4.329       2.204       0.033       4.864
  145  gamma                 1         22   129     0     0     0     3.08411     1.47910    -0.07741     3.42133     0.00000
                                                                 4.329       2.204       0.033       4.864
  146  gamma                 1         22   130     0     0     0     3.49841     1.81699    -0.08607     3.94306     0.00000
                                                                 4.329       2.204       0.033       4.864
  147  gamma                 1         22   130     0     0     0     2.74798     1.35220     0.03172     3.06282     0.00000
                                                                 4.329       2.204       0.033       4.864
  148  gamma                 1         22   131     0     0     0     0.70140     0.37428     0.04035     0.79604     0.00000
                                                                 4.329       2.204       0.033       4.864
  149  gamma                 1         22   131     0     0     0     5.93990     2.78875     0.13965     6.56346     0.00000
                                                                 4.329       2.204       0.033       4.864
  150  gamma                 1         22   138     0     0     0   -12.22940    -6.80770    -0.11224    13.99699     0.00000
                                                               -36.566     -20.829      -0.457      42.101
  151  gamma                 1         22   138     0     0     0    -0.96009    -0.53018    -0.04641     1.09774     0.00000
                                                               -36.566     -20.829      -0.457      42.101
  152  pi+                   1        211   141     0     0     0     2.99308     1.39314     0.19762     3.31027     0.13957
                                                              2273.569    1096.785      47.622    2525.907
  153  pi-                   1       -211   141     0     0     0    11.78561     5.73545     0.11230    13.10832     0.13957
                                                              2273.569    1096.785      47.622    2525.907
 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   248.27550   248.27550     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06973   250.06973     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    -0.00012     0.00012     0.00000
    7  mu-                   1         13     3     4     0     0   -12.15363     8.02267    24.58910    28.57812     0.10566
    8  mu+                   1        -13     3     4     0     0    12.56432   -37.12475   -49.41402    63.07032     0.10566
    9  H_10                  1         25     3     4     0     0    -0.41070    29.10208    23.03068   406.69708   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.170606D-23  0.138294D-23  0.248276D+03  0.248276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.246470D-09  0.200734D-09 -0.250070D+03  0.250070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.121536D+02  0.802267D+01  0.245891D+02  0.285779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.125643D+02 -0.371248D+02 -0.494140D+02  0.630702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.410697D+00  0.291021D+02  0.230307D+02  0.406697D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00012     0.00012     0.00000
    3  mu-                   1         13     0     0     0     0   -12.15363     8.02267    24.58910    28.57812     0.10566
    4  mu+                   1        -13     0     0     0     0    12.56432   -37.12475   -49.41402    63.07032     0.10566
    5  H_10                  1         25     0     0     0     0    -0.41070    29.10208    23.03068   406.69708   405.00000



                            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     -0.00012      0.00012      0.00000
    3  mu-                1        13    0           0           0    -12.15363      8.02267     24.58910     28.57812      0.10566
    4  mu+                1       -13    0           0           0     12.56432    -37.12475    -49.41402     63.07032      0.10566
    5  h0                 1        25    0           0           0     -0.41070     29.10208     23.03068    406.69708    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.79434    498.34563    498.34240
  pytaud itau,orig,forig,n_ini=           11           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00012      0.00012      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -12.15363      8.02267     24.58910     28.57812      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.56432    -37.12475    -49.41402     63.07032      0.10566
    5  (h0)              11        25    0          11          12     -0.41070     29.10208     23.03068    406.69708    405.00000
    6  (CMshower)        11        94    3           7           8      0.41070    -29.10208    -24.82491     91.64844     83.28302
    7  (mu-)             14        13    6   0   3   9   0   3   9    -12.15284      8.02036     24.58603     28.58204      0.66500
    8  mu+                1       -13    6           0           0     12.56354    -37.12244    -49.41094     63.06640      0.10566
    9  mu-                1        13    7           0           0    -11.86214      7.92328     23.96360     27.88824      0.10566
   10  gamma              1        22    7           0           0     -0.29070      0.09708      0.62243      0.69380      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   12  tau+               1       -15    5           0           0    -71.39768    141.84748   -128.95481    204.57477      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -70.98698    112.74540     48.71236    498.72333    478.12278
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00012      0.00012      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -12.15363      8.02267     24.58910     28.57812      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.56432    -37.12475    -49.41402     63.07032      0.10566
    5  (h0)              11        25    0          11          12     -0.41070     29.10208     23.03068    406.69708    405.00000
    6  (CMshower)        11        94    3           7           8      0.41070    -29.10208    -24.82491     91.64844     83.28302
    7  (mu-)             14        13    6   0   3   9   0   3   9    -12.15284      8.02036     24.58603     28.58204      0.66500
    8  mu+                1       -13    6           0           0     12.56354    -37.12244    -49.41094     63.06640      0.10566
    9  mu-                1        13    7           0           0    -11.86214      7.92328     23.96360     27.88824      0.10566
   10  gamma              1        22    7           0           0     -0.29070      0.09708      0.62243      0.69380      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   12  tau+               1       -15    5           0           0    -71.39768    141.84748   -128.95481    204.57477      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -70.98698    112.74540     48.71236    498.72333    478.12278
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   4.2632564145606011E-014   0.0000000000000000        202.49220298816448        202.50000000000006     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  pytaud itau,orig,forig,n_ini=           12           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00012      0.00012      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -12.15363      8.02267     24.58910     28.57812      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.56432    -37.12475    -49.41402     63.07032      0.10566
    5  (h0)              11        25    0          11          12     -0.41070     29.10208     23.03068    406.69708    405.00000
    6  (CMshower)        11        94    3           7           8      0.41070    -29.10208    -24.82491     91.64844     83.28302
    7  (mu-)             14        13    6   0   3   9   0   3   9    -12.15284      8.02036     24.58603     28.58204      0.66500
    8  mu+                1       -13    6           0           0     12.56354    -37.12244    -49.41094     63.06640      0.10566
    9  mu-                1        13    7           0           0    -11.86214      7.92328     23.96360     27.88824      0.10566
   10  gamma              1        22    7           0           0     -0.29070      0.09708      0.62243      0.69380      0.00000
   11  (tau-)            11        15    5          13          15     70.98698   -112.74540    151.98549    202.12230      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000    202.49220    202.50000      1.77700
   13  nu_tau             1        16   11           0           0     15.47583    -25.45516     33.91012     45.13715      0.01000
   14  mu-                1        13   11           0           0     40.86352    -65.07186     87.25358    116.26423      0.10566
   15  nu_mubar           1       -14   11           0           0     14.64763    -22.21838     30.82180     40.72091      0.00023
                   sum charge:  0.00   sum momentum and inv. mass:     71.39768   -141.84748    329.65267    496.27086    335.25444
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00012      0.00012      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -12.15363      8.02267     24.58910     28.57812      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.56432    -37.12475    -49.41402     63.07032      0.10566
    5  (h0)              11        25    0          11          12     -0.41070     29.10208     23.03068    406.69708    405.00000
    6  (CMshower)        11        94    3           7           8      0.41070    -29.10208    -24.82491     91.64844     83.28302
    7  (mu-)             14        13    6   0   3   9   0   3   9    -12.15284      8.02036     24.58603     28.58204      0.66500
    8  mu+                1       -13    6           0           0     12.56354    -37.12244    -49.41094     63.06640      0.10566
    9  mu-                1        13    7           0           0    -11.86214      7.92328     23.96360     27.88824      0.10566
   10  gamma              1        22    7           0           0     -0.29070      0.09708      0.62243      0.69380      0.00000
   11  (tau-)            11        15    5          13          15     70.98698   -112.74540    151.98549    202.12230      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000    202.49220    202.50000      1.77700
   13  nu_tau             1        16   11           0           0     15.47583    -25.45516     33.91012     45.13715      0.01000
   14  mu-                1        13   11           0           0     40.86352    -65.07186     87.25358    116.26423      0.10566
   15  nu_mubar           1       -14   11           0           0     14.64763    -22.21838     30.82180     40.72091      0.00023
                   sum charge:  0.00   sum momentum and inv. mass:     71.39768   -141.84748    329.65267    496.27086    335.25444
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -7.1054273576010019E-014  -2.1316282072803006E-014   202.49220298816448        202.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           8
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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   248.27550   248.27550     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06973   250.06973     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    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.15363     8.02267    24.58910    28.57812     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.56432   -37.12475   -49.41402    63.07032     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.41070    29.10208    23.03068   406.69708   405.00000
                                                                 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    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -12.15363     8.02267    24.58910    28.57812     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.56432   -37.12475   -49.41402    63.07032     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.41070    29.10208    23.03068   406.69708   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     0.41070   -29.10208   -24.82491    91.64844    83.28302
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -12.15284     8.02036    24.58603    28.58204     0.66500
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    12.56354   -37.12244   -49.41094    63.06640     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -11.86214     7.92328    23.96360    27.88824     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.29070     0.09708     0.62243     0.69380     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24    70.98698  -112.74540   151.98549   202.12230     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    26   -71.39768   141.84748  -128.95481   204.57477     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    15.47583   -25.45516    33.91012    45.13715     0.01000
                                                                 2.769      -4.399       5.929       7.885
   23  mu-                   1         13    20     0     0     0    40.86352   -65.07186    87.25358   116.26423     0.10566
                                                                 2.769      -4.399       5.929       7.885
   24  nu_mu~                1        -14    20     0     0     0    14.64763   -22.21838    30.82180    40.72091     0.00023
                                                                 2.769      -4.399       5.929       7.885
   25  nu_tau~               1        -16    21     0     0     0   -21.81402    43.25687   -39.40237    62.44642     0.00998
                                                                -5.975      11.870     -10.792      17.120
   26  (W+)                  2         24    21     0    27    30   -49.58366    98.59062   -89.55245   142.12837     1.47701
                                                                -5.975      11.870     -10.792      17.120
   27  pi+                   1        211    26     0     0     0   -26.64276    53.44642   -48.98564    77.23969     0.13957
                                                                -5.975      11.870     -10.792      17.120
   28  pi+                   1        211    26     0     0     0    -8.21518    15.78217   -14.17410    22.74842     0.13957
                                                                -5.975      11.870     -10.792      17.120
   29  (pi0)                 2        111    26     0    31    32    -3.40607     6.56860    -5.78766     9.39484     0.13496
                                                                -5.975      11.870     -10.792      17.120
   30  pi-                   1       -211    26     0     0     0   -11.31965    22.79344   -20.60505    32.74542     0.13957
                                                                -5.975      11.870     -10.792      17.120
   31  gamma                 1         22    29     0     0     0    -2.80132     5.28698    -4.67936     7.59579     0.00000
                                                                -5.975      11.871     -10.792      17.120
   32  gamma                 1         22    29     0     0     0    -0.60475     1.28161    -1.10830     1.79905     0.00000
                                                                -5.975      11.871     -10.792      17.120
 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     0.04229     0.04694   248.71877   248.71877     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.54024   250.54024     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04229    -0.04694     1.73051     1.73166     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   -16.98190    14.30286    12.12377    25.29731     0.10566
    8  mu+                   1        -13     3     4     0     0     8.75982   -15.96248   -63.31086    65.87724     0.10566
    9  H_10                  1         25     3     4     0     0     8.26437     1.70656    49.36562   408.08477   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.422934D-01  0.469374D-01  0.248719D+03  0.248719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.588071D-14  0.448253D-14 -0.250540D+03  0.250540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.169819D+02  0.143029D+02  0.121238D+02  0.252971D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.875982D+01 -0.159625D+02 -0.633109D+02  0.658772D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.826437D+01  0.170656D+01  0.493656D+02  0.408085D+03  0.405000D+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    -0.04229    -0.04694     1.73051     1.73166     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   -16.98190    14.30286    12.12377    25.29731     0.10566
    4  mu+                   1        -13     0     0     0     0     8.75982   -15.96248   -63.31086    65.87724     0.10566
    5  H_10                  1         25     0     0     0     0     8.26437     1.70656    49.36562   408.08477   405.00000



                            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     -0.04229     -0.04694      1.73051      1.73166      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    -16.98190     14.30286     12.12377     25.29731      0.10566
    4  mu+                1       -13    0           0           0      8.75982    -15.96248    -63.31086     65.87724      0.10566
    5  h0                 1        25    0           0           0      8.26437      1.70656     49.36562    408.08477    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.09096    500.99097    500.99097
 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     0.04229     0.04694   248.71877   248.71877     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.54024   250.54024     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04229    -0.04694     1.73051     1.73166     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   -16.98190    14.30286    12.12377    25.29731     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.75982   -15.96248   -63.31086    65.87724     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.26437     1.70656    49.36562   408.08477   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04229    -0.04694     1.73051     1.73166     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   -16.98190    14.30286    12.12377    25.29731     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.75982   -15.96248   -63.31086    65.87724     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.26437     1.70656    49.36562   408.08477   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -150.72203    27.86858   -76.19760   188.96631    80.05250
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   158.98641   -26.16202   125.56321   219.11846    79.28208
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   -75.90551   -18.02448    -9.21942    78.55906     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0   -74.81653    45.89305   -66.97818   110.40725     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    19.76346     4.58744    -9.78533    22.52777     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   139.22295   -30.74946   135.34855   196.59068     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23  -150.72203    27.86858   -76.19760   188.96631    80.05250
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   -75.90592   -18.02423    -9.21979    78.55966     0.18678
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0   -74.81612    45.89280   -66.97781   110.40665     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -59.18837   -14.10226    -7.25286    61.27594     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0   -16.71755    -3.92197    -1.96692    17.28372     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   158.98641   -26.16202   125.56321   219.11846    79.28208
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    25.53273     3.31320    -4.17656    30.67432    16.14227
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    33    33   133.45367   -29.47522   129.73978   188.44413     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    36    36     6.72374     4.44624     3.33966     8.73154     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32    18.80900    -1.13304    -7.51622    21.94278     8.36240
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35    18.40553    -2.47413    -5.28499    19.30845     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     0.40346     1.34109    -2.23123     2.63433     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    28     0    37    37   133.45367   -29.47522   129.73978   188.44413     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37     0.40346     1.34109    -2.23123     2.63433     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    37    37    18.40553    -2.47413    -5.28499    19.30845     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    29     0    37    37     6.72374     4.44624     3.33966     8.73154     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    55   158.98641   -26.16202   125.56321   219.11846    79.28208
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    37     0    56    57    49.28615   -10.75945    47.98893    69.63041     0.75285
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    58    60    30.83282    -6.82894    29.60672    43.29512     0.78268
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    61    63    13.39574    -2.96347    12.35585    18.47992     0.78250
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    37     0     0     0    17.39496    -4.03675    17.70010    25.16056     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    37     0     0     0    14.22220    -2.94366    13.95887    20.16604     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    64    65     1.76330    -0.54171     1.30829     2.32680     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    66    67     5.90582    -1.07500     6.14692     8.59286     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    37     0     0     0     0.10808     0.36186    -0.74955     1.25986     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    37     0    68    69     2.28284    -0.60024    -0.36733     2.64978     1.14664
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    37     0     0     0     1.72892    -0.14973    -0.75771     2.11331     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    37     0    70    71     5.91344     0.25235    -1.87325     6.33757     1.27406
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     0.29493    -0.24801    -0.03876     0.41167     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.25534     0.42983     0.10039     0.52869     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    37     0    72    73     0.61222     0.33499    -0.41630     1.05858     0.67841
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~-)             2      -2214    37     0    74    75     3.16848     0.51571     0.31462     3.43699     1.18688
                                                                 0.000       0.000       0.000       0.000
   53  (Delta0)              2       2114    37     0    76    77     3.72559    -0.67475    -1.38845     4.21274     1.21822
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    37     0    78    79     3.90994    -0.02767     0.09080     3.98221     0.74925
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    37     0    80    81     4.18564     2.79262     1.58308     5.47537     1.46808
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    31.11976    -6.45012    30.22369    43.85812     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    18.16638    -4.30933    17.76524    25.77229     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     8.81169    -1.81330     8.26290    12.21593     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0    19.70822    -4.40297    19.10317    27.79839     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    82    83     2.31290    -0.61267     2.24065     3.28080     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0     2.50718    -0.60696     2.48311     3.58325     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0     4.25522    -0.81948     3.54765     5.60212     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    84    85     6.63334    -1.53703     6.32509     9.29455     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0     1.59545    -0.65119     1.18842     2.09329     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0     0.16785     0.10948     0.11986     0.23351     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     1.47953    -0.21076     1.54337     2.14835     0.00000
                                                                 0.000      -0.000       0.001       0.001
   67  gamma                 1         22    44     0     0     0     4.42630    -0.86424     4.60355     6.44451     0.00000
                                                                 0.000      -0.000       0.001       0.001
   68  (rho(770)0)           2        113    46     0    86    87     1.39448    -0.33511     0.06153     1.61944     0.74962
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    88    89     0.88836    -0.26513    -0.42886     1.03035     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)+)          2      10211    48     0    90    91     4.45918     0.03658    -1.58156     4.83225     0.98165
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     1.45426     0.21577    -0.29169     1.50532     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.47544     0.49985    -0.22384     0.73857     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.13678    -0.16486    -0.19245     0.32001     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    52     0     0     0     2.03779     0.32648     0.25094     2.28090     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    92    93     1.13069     0.18922     0.06368     1.15609     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    53     0     0     0     2.58550    -0.64546    -0.90900     2.96825     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    94    96     1.14009    -0.02929    -0.47945     1.24449     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     2.66834    -0.17170     0.34332     2.69942     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     1.24159     0.14404    -0.25251     1.28279     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0    97    99     2.86564     2.16326     1.58794     4.00679     0.80077
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   100   101     1.32000     0.62936    -0.00486     1.46858     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     2.23444    -0.56545     2.15218     3.15347     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.07846    -0.04722     0.08847     0.12733     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     5.45550    -1.31190     5.24094     7.67796     0.00000
                                                                 0.001      -0.000       0.001       0.001
   85  gamma                 1         22    63     0     0     0     1.17784    -0.22513     1.08415     1.61659     0.00000
                                                                 0.001      -0.000       0.001       0.001
   86  pi+                   1        211    68     0     0     0     0.54140    -0.15082    -0.31444     0.65895     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    68     0     0     0     0.85308    -0.18428     0.37597     0.96048     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.39838    -0.05895    -0.22259     0.46014     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    69     0     0     0     0.48998    -0.20618    -0.20627     0.57021     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  (eta)                 2        221    70     0   102   103     2.48887     0.27958    -0.71399     2.66123     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    70     0     0     0     1.97031    -0.24300    -0.86757     2.17102     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    75     0     0     0     0.12289    -0.01643    -0.01301     0.12466     0.00000
                                                                 0.001       0.000       0.000       0.001
   93  gamma                 1         22    75     0     0     0     1.00780     0.20566     0.07668     1.03143     0.00000
                                                                 0.001       0.000       0.000       0.001
   94  gamma                 1         22    77     0     0     0     0.46220    -0.00568    -0.26643     0.53352     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  e-                    1         11    77     0     0     0     0.48092    -0.01729    -0.15049     0.50421     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   96  e+                    1        -11    77     0     0     0     0.19698    -0.00632    -0.06253     0.20676     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   97  pi+                   1        211    80     0     0     0     1.23473     1.27043     0.82406     1.95886     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    80     0     0     0     0.59284     0.25452     0.38737     0.76536     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    80     0   104   105     1.03807     0.63831     0.37651     1.28258     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.21326     0.14170     0.03551     0.25849     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    81     0     0     0     1.10674     0.48766    -0.04037     1.21009     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    90     0     0     0     1.86545     0.37621    -0.70766     2.03033     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    90     0     0     0     0.62342    -0.09664    -0.00632     0.63090     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    99     0     0     0     0.92952     0.55597     0.37545     1.14633     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    99     0     0     0     0.10856     0.08234     0.00106     0.13625     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.18219   250.18219     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08916   250.08916     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    12.86123     4.80547    35.54648    38.10600     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.05058    -2.51300   -56.26725    56.54944     0.10566
    9  H_10                  1         25     3     4     0     0    -7.81065    -2.29247    20.81380   405.61617   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.403897D-27  0.000000D+00  0.250182D+03  0.250182D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.226126D-11  0.365842D-11 -0.250089D+03  0.250089D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.128612D+02  0.480547D+01  0.355465D+02  0.381059D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.505058D+01 -0.251300D+01 -0.562673D+02  0.565493D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.781065D+01 -0.229247D+01  0.208138D+02  0.405616D+03  0.405000D+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    12.86123     4.80547    35.54648    38.10600     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.05058    -2.51300   -56.26725    56.54944     0.10566
    5  H_10                  1         25     0     0     0     0    -7.81065    -2.29247    20.81380   405.61617   405.00000



                            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     12.86123      4.80547     35.54648     38.10600      0.10566
    4  mu+                1       -13    0           0           0     -5.05058     -2.51300    -56.26725     56.54944      0.10566
    5  h0                 1        25    0           0           0     -7.81065     -2.29247     20.81380    405.61617    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.09303    500.27160    500.27159
 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   250.18219   250.18219     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08916   250.08916     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    12.86123     4.80547    35.54648    38.10600     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.05058    -2.51300   -56.26725    56.54944     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.81065    -2.29247    20.81380   405.61617   405.00000
                                                                 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    12.86123     4.80547    35.54648    38.10600     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.05058    -2.51300   -56.26725    56.54944     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    -7.81065    -2.29247    20.81380   405.61617   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.81065     2.29247   -20.72077    94.65543    92.00021
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.85950     4.80482    35.54168    38.10089     0.11817
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -5.04885    -2.51235   -56.26245    56.55455     1.07272
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    12.78882     4.77448    35.34611    37.89074     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.07068     0.03034     0.19557     0.21015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    -5.04406    -2.50670   -56.26523    56.54664     0.14201
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00479    -0.00565     0.00278     0.00791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    -5.04423    -2.50697   -56.26421    56.54557     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00017     0.00027    -0.00102     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -121.21053    21.21967  -131.64138   197.42284    80.64774
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   113.39989   -23.51213   152.45518   208.19333    81.78951
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30   -72.86957   -20.07767  -102.82503   127.61733     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -48.34096    41.29734   -28.81635    69.80551     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    45    45    35.47455   -24.01397     7.32913    43.46193     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    45    45    77.92533     0.50184   145.12606   164.73139     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32  -121.21053    21.21967  -131.64138   197.42284    80.64774
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34   -54.92038   -13.93354   -76.63264    95.85671    10.27404
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36   -66.29015    35.15321   -55.00874   101.56613    40.73801
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    38   -52.97738   -14.90511   -72.07623    90.80893     4.74496
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    58    58    -1.94300     0.97156    -4.55641     5.04778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    39    40   -41.82690     9.90009   -12.79927    45.26093     6.10154
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42   -24.46325    25.25312   -42.20948    56.30520    12.34769
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    56    56   -47.22914   -14.72164   -63.89106    80.80529     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    57    57    -5.74824    -0.18347    -8.18517    10.00364     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    43    44   -41.05766     9.21152   -12.10474    44.01665     4.51188
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    61    61    -0.76924     0.68856    -0.69453     1.24428     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    59    59   -12.48764     4.46535   -14.35030    19.54000     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    60    60   -11.97561    20.78777   -27.85917    36.76520     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    39     0    63    63    -6.23419     0.08480    -0.86445     6.30306     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    62    62   -34.82347     9.12672   -11.24029    37.71360     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    28    29    46    47   113.39989   -23.51213   152.45518   208.19333    81.78951
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    45     0    48    49    36.05373   -23.85231     8.79042    44.89170     8.31799
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    45     0    50    51    77.34616     0.34017   143.66476   163.30163     6.73165
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    46     0    64    64    19.39156   -17.16830     4.41284    26.27481     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    52    53    16.66217    -6.68400     4.37759    18.61689     2.26311
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    47     0    54    55    74.64062     0.38868   140.60293   159.21543     2.99896
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    67    67     2.70553    -0.04850     3.06183     4.08620     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    49     0    65    65     6.05987    -1.71512     2.41283     6.74429     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    66    66    10.60230    -4.96888     1.96476    11.87260     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    50     0    69    69    66.78274    -0.43257   125.84291   142.47389     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    68    68     7.85789     0.82124    14.76002    16.74154     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    37     0    70    70   -47.22914   -14.72164   -63.89106    80.80529     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    70    70    -5.74824    -0.18347    -8.18517    10.00364     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    70    70    -1.94300     0.97156    -4.55641     5.04778     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    70    70   -12.48764     4.46535   -14.35030    19.54000     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    70    70   -11.97561    20.78777   -27.85917    36.76520     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    70    70    -0.76924     0.68856    -0.69453     1.24428     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    70    70   -34.82347     9.12672   -11.24029    37.71360     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (u)                   2          2    43     0    70    70    -6.23419     0.08480    -0.86445     6.30306     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (d)                   2          1    48     0    91    91    19.39156   -17.16830     4.41284    26.27481     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    52     0    91    91     6.05987    -1.71512     2.41283     6.74429     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    53     0    91    91    10.60230    -4.96888     1.96476    11.87260     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    51     0    91    91     2.70553    -0.04850     3.06183     4.08620     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    55     0    91    91     7.85789     0.82124    14.76002    16.74154     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (c~)                  2         -4    54     0    91    91    66.78274    -0.43257   125.84291   142.47389     1.50000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    56    63    71    90  -121.21053    21.21967  -131.64138   197.42284    80.64774
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    70     0   102   104   -30.06401    -9.04831   -41.14052    51.76698     1.24951
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    70     0   105   106    -6.00322    -1.59268    -8.41280    10.49248     0.86118
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    70     0     0     0    -7.27181    -1.65003    -8.95152    11.68822     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    70     0     0     0    -3.92843    -1.39999    -6.84639     8.07146     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    70     0   107   108    -3.73096    -0.08947    -4.13101     5.63600     0.87816
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    70     0   109   109    -3.58463     0.52067    -4.68006     5.93897     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    70     0     0     0     0.00230    -0.03594    -0.60217     0.61918     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    70     0     0     0    -5.61264     0.78411    -7.13267     9.15816     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    70     0     0     0    -5.19102     2.62763    -7.05657     9.19397     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)0)          2      20113    70     0   110   111    -2.38064     1.70943    -3.93694     5.04073     1.14889
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    70     0     0     0    -1.67094     2.58038    -2.55726     4.00118     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    70     0   112   113    -7.49084    12.28907   -17.25800    22.48464     0.76590
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    70     0   114   115    -1.65799     2.03476    -2.64333     3.76511     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    70     0   116   117    -0.65582     1.02385    -1.17908     1.94079     0.94767
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    70     0     0     0    -1.35243     1.70059    -2.18204     3.21949     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (Delta0)              2       2114    70     0   118   119    -2.88200     1.63765    -1.58565     3.85999     1.18214
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    70     0   120   121   -15.56862     3.41749    -5.50702    16.88119     0.76553
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    70     0   122   123    -5.99880     1.79818    -1.27809     6.41982     0.60130
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)0)          2      20113    70     0   124   125    -9.97974     2.44849    -2.85101    10.70564     0.94449
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    70     0   126   127    -6.18829     0.46379    -1.70925     6.53884     1.15101
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    64    69    92   101   113.39989   -23.51213   152.45518   208.19333    81.78951
                                                                 0.000       0.000       0.000       0.000
   92  (eta'(958))           2        331    91     0   128   129     8.64759    -8.16663     2.38691    12.16920     0.95777
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)-)          2       -215    91     0   130   131     9.28414    -7.06433     2.19268    11.95366     1.40785
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    91     0   132   133     1.71606    -1.31403     0.23728     2.17855     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)+)          2      20213    91     0   134   135     7.16712    -3.17009     1.73781     8.10639     1.12984
                                                                 0.000       0.000       0.000       0.000
   96  (Sigma-)              2       3112    91     0   136   137     2.82939    -1.25726     1.58212     3.67738     1.19744
                                                                 0.000       0.000       0.000       0.000
   97  (Sigma~+)             2      -3112    91     0   138   139     6.16231    -2.64417     1.53771     6.98313     1.19744
                                                                 0.000       0.000       0.000       0.000
   98  (Delta0)              2       2114    91     0   140   141     2.37277     0.10472     1.87171     3.25871     1.21445
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    91     0   142   143     5.06541     0.55428     9.78694    11.09222     1.13469
                                                                 0.000       0.000       0.000       0.000
  100  (Delta~0)             2      -2114    91     0   144   145    11.61636    -0.58529    21.07853    24.11297     1.35954
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)-)           2       -413    91     0   146   147    58.53873     0.03068   110.04350   124.66112     2.01000
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    71     0   148   150   -15.26446    -4.48718   -20.86665    26.25181     0.77604
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -5.92183    -1.67689    -8.04474    10.13002     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   151   152    -8.87772    -2.88425   -12.22913    15.38514     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0    -2.43521    -0.83043    -2.88906     3.87117     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   153   154    -3.56802    -0.76225    -5.52375     6.62131     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    75     0     0     0    -2.72203    -0.31180    -3.15880     4.21050     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -1.00893     0.22233    -0.97221     1.42550     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    76     0   155   156    -3.58463     0.52067    -4.68006     5.93897     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    80     0   157   158    -2.03827     1.34277    -3.57796     4.40828     0.82070
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    80     0     0     0    -0.34237     0.36666    -0.35897     0.63245     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    82     0     0     0    -5.22893     8.81276   -12.73650    16.34761     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   159   160    -2.26191     3.47631    -4.52150     6.13703     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0    -0.36369     0.85805    -0.92562     1.31350     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -1.29430     1.17671    -1.71771     2.45161     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    84     0   161   163    -0.75338     0.77002    -0.78066     1.43862     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0     0.09756     0.25382    -0.39843     0.50217     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  p+                    1       2212    86     0     0     0    -2.75605     1.45454    -1.42953     3.55463     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0    -0.12594     0.18311    -0.15612     0.30536     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    87     0     0     0    -3.67303     0.53307    -1.15636     3.88999     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   164   165   -11.89559     2.88442    -4.35067    12.99120     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0    -3.60024     0.83257    -0.86800     3.79839     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   166   167    -2.39856     0.96561    -0.41009     2.62143     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    89     0   168   169    -7.91312     1.97537    -2.18377     8.47866     0.77405
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0    -2.06662     0.47311    -0.66724     2.22698     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    90     0     0     0    -4.87566    -0.08961    -1.25833     5.03815     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0    -1.31263     0.55340    -0.45093     1.50069     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     2.83622    -2.95825     0.81003     4.17750     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    92     0   170   171     5.81137    -5.20839     1.57688     7.99170     0.69380
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    93     0     0     0     6.98104    -4.92142     1.37522     8.66546     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    93     0   172   172     2.30310    -2.14291     0.81746     3.28820     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.37519    -0.22251     0.06467     0.44098     0.00000
                                                                 0.000      -0.000       0.000       0.001
  133  gamma                 1         22    94     0     0     0     1.34087    -1.09152     0.17261     1.73757     0.00000
                                                                 0.000      -0.000       0.000       0.001
  134  (rho(770)0)           2        113    95     0   173   174     4.23065    -1.41116     1.17204     4.63418     0.46062
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0     2.93647    -1.75893     0.56577     3.47221     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    96     0     0     0     2.56817    -1.04355     1.54648     3.31042     0.93957
                                                                51.726     -22.985      28.924      67.228
  137  pi-                   1       -211    96     0     0     0     0.26122    -0.21371     0.03564     0.36696     0.13957
                                                                51.726     -22.985      28.924      67.228
  138  n~0                   1      -2112    97     0     0     0     4.52855    -1.76576     1.06586     5.06404     0.93957
                                                                48.470     -20.798      12.095      54.927
  139  pi+                   1        211    97     0     0     0     1.63376    -0.87842     0.47185     1.91909     0.13957
                                                                48.470     -20.798      12.095      54.927
  140  n0                    1       2112    98     0     0     0     1.92975     0.01466     1.26956     2.49373     0.93957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   175   176     0.44302     0.09006     0.60215     0.76498     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    99     0   177   179     2.97330     0.10920     5.69443     6.47249     0.78369
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    99     0   180   181     2.09211     0.44508     4.09251     4.61973     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  p~-                   1      -2212   100     0     0     0     6.97335    -0.63538    12.67131    14.50772     0.93827
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   100     0     0     0     4.64300     0.05009     8.40722     9.60525     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (D-)                  2       -411   101     0   182   184    53.51039     0.04303   100.62298   113.98176     1.86930
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   185   186     5.02834    -0.01236     9.42052    10.67937     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0    -2.85201    -0.96956    -4.18849     5.16110     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0    -1.80217    -0.45815    -2.52229     3.13674     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   187   188   -10.61028    -3.05947   -14.15586    17.95397     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0    -6.98861    -2.30156    -9.56195    12.06519     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  152  gamma                 1         22   104     0     0     0    -1.88910    -0.58269    -2.66718     3.31995     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  153  gamma                 1         22   106     0     0     0    -0.10059    -0.04494    -0.16433     0.19784     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  154  gamma                 1         22   106     0     0     0    -3.46743    -0.71731    -5.35942     6.42347     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  155  pi+                   1        211   109     0     0     0    -1.03565     0.32592    -1.47774     1.83902     0.13957
                                                               -40.240       5.845     -52.536      66.668
  156  pi-                   1       -211   109     0     0     0    -2.54898     0.19475    -3.20232     4.09995     0.13957
                                                               -40.240       5.845     -52.536      66.668
  157  pi-                   1       -211   110     0     0     0    -0.65796     0.45735    -0.61723     1.02105     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   110     0   189   190    -1.38031     0.88543    -2.96073     3.38724     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0    -1.61425     2.36802    -3.10793     4.22759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.64766     1.10829    -1.41357     1.90944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  pi-                   1       -211   116     0     0     0    -0.06640     0.12722    -0.04929     0.20617     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   116     0     0     0    -0.25260     0.33785    -0.33319     0.55538     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   116     0   191   192    -0.43438     0.30495    -0.39817     0.67708     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   121     0     0     0    -4.35658     1.12276    -1.58992     4.77161     0.00000
                                                                -0.003       0.001      -0.001       0.003
  165  gamma                 1         22   121     0     0     0    -7.53900     1.76166    -2.76075     8.21960     0.00000
                                                                -0.003       0.001      -0.001       0.003
  166  gamma                 1         22   123     0     0     0    -0.33062     0.15375    -0.10163     0.37851     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   123     0     0     0    -2.06794     0.81186    -0.30846     2.24291     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   124     0     0     0    -1.33128     0.19943    -0.14104     1.36068     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   193   194    -6.58184     1.77594    -2.04273     7.11798     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   129     0     0     0     3.99012    -3.78870     1.34972     5.66714     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   129     0     0     0     1.82125    -1.41969     0.22716     2.32456     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   131     0   195   196     2.30310    -2.14291     0.81746     3.28820     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   134     0     0     0     0.57050    -0.22037     0.09134     0.63392     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   134     0     0     0     3.66015    -1.19079     1.08069     4.00026     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   141     0     0     0    -0.00043     0.02254     0.03851     0.04463     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   141     0     0     0     0.44346     0.06752     0.56364     0.72035     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   142     0     0     0     0.92987    -0.13666     1.91358     2.13649     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   142     0     0     0     0.83524    -0.03047     1.19085     1.46156     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   142     0   197   198     1.20819     0.27632     2.59000     2.87444     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   143     0     0     0     0.99871     0.24628     1.84073     2.10864     0.00000
                                                                 0.001       0.000       0.001       0.001
  181  gamma                 1         22   143     0     0     0     1.09340     0.19880     2.25178     2.51109     0.00000
                                                                 0.001       0.000       0.001       0.001
  182  e-                    1         11   146     0     0     0    15.86616    -0.00688    30.67312    34.53368     0.00051
                                                                 8.934       0.007      16.800      19.031
  183  nu_e~                 1        -12   146     0     0     0     7.10485    -0.45243    13.61682    15.36559     0.00000
                                                                 8.934       0.007      16.800      19.031
  184  (K0)                  2        311   146     0   199   199    30.53938     0.50234    56.33304    64.08249     0.49767
                                                                 8.934       0.007      16.800      19.031
  185  gamma                 1         22   147     0     0     0     2.66533     0.05471     5.05248     5.71266     0.00000
                                                                 0.001      -0.000       0.002       0.003
  186  gamma                 1         22   147     0     0     0     2.36301    -0.06707     4.36804     4.96670     0.00000
                                                                 0.001      -0.000       0.002       0.003
  187  gamma                 1         22   150     0     0     0    -1.60783    -0.50987    -2.19405     2.76748     0.00000
                                                                -0.002      -0.001      -0.003       0.003
  188  gamma                 1         22   150     0     0     0    -9.00246    -2.54960   -11.96181    15.18650     0.00000
                                                                -0.002      -0.001      -0.003       0.003
  189  gamma                 1         22   158     0     0     0    -1.17670     0.77937    -2.45402     2.83095     0.00000
                                                                -0.001       0.000      -0.002       0.002
  190  gamma                 1         22   158     0     0     0    -0.20361     0.10605    -0.50671     0.55629     0.00000
                                                                -0.001       0.000      -0.002       0.002
  191  gamma                 1         22   163     0     0     0    -0.00355     0.04102    -0.01881     0.04527     0.00000
                                                                -0.001       0.000      -0.001       0.001
  192  gamma                 1         22   163     0     0     0    -0.43083     0.26393    -0.37936     0.63181     0.00000
                                                                -0.001       0.000      -0.001       0.001
  193  gamma                 1         22   169     0     0     0    -5.88583     1.62392    -1.85279     6.38067     0.00000
                                                                -0.001       0.000      -0.000       0.001
  194  gamma                 1         22   169     0     0     0    -0.69601     0.15202    -0.18994     0.73731     0.00000
                                                                -0.001       0.000      -0.000       0.001
  195  (pi0)                 2        111   172     0   200   201     1.06540    -0.97125     0.58968     1.56344     0.13498
                                                               183.118    -170.381      64.995     261.442
  196  (pi0)                 2        111   172     0   202   203     1.23770    -1.17167     0.22778     1.72476     0.13498
                                                               183.118    -170.381      64.995     261.442
  197  gamma                 1         22   179     0     0     0     0.38642     0.14471     0.93334     1.02048     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   179     0     0     0     0.82178     0.13161     1.65666     1.85396     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  KL0                   1        130   184     0     0     0    30.53938     0.50234    56.33304    64.08249     0.49767
                                                                 8.934       0.007      16.800      19.031
  200  gamma                 1         22   195     0     0     0     0.14683    -0.09174     0.10495     0.20246     0.00000
                                                               183.118    -170.381      64.995     261.442
  201  gamma                 1         22   195     0     0     0     0.91857    -0.87950     0.48473     1.36098     0.00000
                                                               183.118    -170.381      64.995     261.442
  202  gamma                 1         22   196     0     0     0     0.57492    -0.52108     0.16940     0.79420     0.00000
                                                               183.118    -170.381      64.995     261.442
  203  gamma                 1         22   196     0     0     0     0.66279    -0.65058     0.05838     0.93057     0.00000
                                                               183.118    -170.381      64.995     261.442
 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    -0.00143    -0.00062   249.14697   249.14697     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.08748   250.08748     0.00000
    5  gamma                 1         22     1     2     0     0     0.00143     0.00062     0.00456     0.00482     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   -25.37490   -22.22505    14.31647    36.64438     0.10566
    8  mu+                   1        -13     3     4     0     0    24.66667    47.26658   -19.56775    56.79333     0.10566
    9  H_10                  1         25     3     4     0     0     0.70680   -25.04215     4.31078   405.79698   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.143139D-02 -0.622964D-03  0.249147D+03  0.249147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.820816D-12 -0.242937D-11 -0.250087D+03  0.250087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.253749D+02 -0.222251D+02  0.143165D+02  0.366442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.246667D+02  0.472666D+02 -0.195678D+02  0.567932D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.706799D+00 -0.250422D+02  0.431078D+01  0.405797D+03  0.405000D+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     0.00143     0.00062     0.00456     0.00482     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   -25.37490   -22.22505    14.31647    36.64438     0.10566
    4  mu+                   1        -13     0     0     0     0    24.66667    47.26658   -19.56775    56.79333     0.10566
    5  H_10                  1         25     0     0     0     0     0.70680   -25.04215     4.31078   405.79698   405.00000



                            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      0.00143      0.00062      0.00456      0.00482      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    -25.37490    -22.22505     14.31647     36.64438      0.10566
    4  mu+                1       -13    0           0           0     24.66667     47.26658    -19.56775     56.79333      0.10566
    5  h0                 1        25    0           0           0      0.70680    -25.04215      4.31078    405.79698    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.93594    499.23952    499.23865
 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    -0.00143    -0.00062   249.14697   249.14697     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.08748   250.08748     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00143     0.00062     0.00456     0.00482     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   -25.37490   -22.22505    14.31647    36.64438     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.66667    47.26658   -19.56775    56.79333     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.70680   -25.04215     4.31078   405.79698   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00143     0.00062     0.00456     0.00482     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   -25.37490   -22.22505    14.31647    36.64438     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.66667    47.26658   -19.56775    56.79333     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     0.70680   -25.04215     4.31078   405.79698   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -0.70823    25.04153    -5.25129    93.43772    89.86351
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -25.35120   -22.20430    14.30310    36.61016     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.64297    47.24582   -19.55438    56.82755     2.74819
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.40300    46.96891   -19.16515    56.29298     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.23997     0.27691    -0.38923     0.53457     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -20.52420   146.46495   126.02455   194.36680     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    21.23100  -171.50710  -121.71377   211.43019     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     0.70680   -25.04215     4.31078   405.79698   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -18.96420   134.05221   116.99945   205.99948   102.06506
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    19.67100  -159.09436  -112.68867   199.79751    39.01723
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    16.46910    -0.85807    41.34888    44.97207     6.38673
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -35.43330   134.91028    75.65057   161.02740    27.39548
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    53    53     0.49665   -11.04672    -6.76322    13.82236     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    19.17434  -148.04764  -105.92545   185.97514    32.87541
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    61    61    16.69882    -0.92109    40.28559    43.88243     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    62    62    -0.22972     0.06302     1.06328     1.08964     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    67    67    -1.09677     3.21900     5.79460     6.71879     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36   -34.33653   131.69128    69.85598   154.30861    20.24098
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    -3.40459   -31.89256   -15.17100    36.04524     6.35401
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    22.57893  -116.15508   -90.75446   149.92990    15.51753
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    32     0    41    42   -22.82919    64.91742    27.09030    74.03158     3.36839
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    43    44   -11.50735    66.77386    42.76568    80.27703     4.93270
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    55    55     0.94170   -14.94565    -9.11599    17.53170     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54    -4.34629   -16.94691    -6.05500    18.51354     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    46    22.21268  -102.48965   -82.54281   133.80938     9.70073
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    47    48     0.36626   -13.66543    -8.21165    16.12052     2.35837
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    35     0    65    65   -17.66321    53.23960    21.18064    59.96094     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    66    66    -5.16598    11.67782     5.90966    14.07064     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    36     0    64    64    -9.92894    62.09096    40.80166    74.95930     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    63    63    -1.57841     4.68290     1.96402     5.31773     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58     0.51437    -9.66124    -6.36286    11.57973     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    49    50    21.69831   -92.82841   -76.17995   122.22966     6.98380
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    57    57    -0.22842    -8.35449    -6.21665    10.41616     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    56    56     0.59468    -5.31093    -1.99500     5.70436     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    51    52    18.76222   -75.84441   -59.74457    98.41373     3.38408
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    59    59     2.93609   -16.98400   -16.43537    23.81593     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    49     0    60    60     3.97926   -18.20345   -15.91956    24.51003     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    49     0    68    68    14.78295   -57.64096   -43.82501    73.90370     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    27     0    69    69     0.49665   -11.04672    -6.76322    13.82236     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    69    69    -4.34629   -16.94691    -6.05500    18.51354     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    69    69     0.94170   -14.94565    -9.11599    17.53170     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    69    69     0.59468    -5.31093    -1.99500     5.70436     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    69    69    -0.22842    -8.35449    -6.21665    10.41616     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    69    69     0.51437    -9.66124    -6.36286    11.57973     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    50     0    69    69     2.93609   -16.98400   -16.43537    23.81593     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u)                   2          2    51     0    69    69     3.97926   -18.20345   -15.91956    24.51003     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (b)                   2          5    29     0    84    84    16.69882    -0.92109    40.28559    43.88243     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    30     0    84    84    -0.22972     0.06302     1.06328     1.08964     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    44     0    84    84    -1.57841     4.68290     1.96402     5.31773     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s~)                  2         -3    43     0    84    84    -9.92894    62.09096    40.80166    74.95930     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    41     0    93    93   -17.66321    53.23960    21.18064    59.96094     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    42     0    93    93    -5.16598    11.67782     5.90966    14.07064     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    31     0    93    93    -1.09677     3.21900     5.79460     6.71879     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (u~)                  2         -2    52     0    93    93    14.78295   -57.64096   -43.82501    73.90370     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    60    70    83     4.88804  -101.45340   -68.86366   125.89381    28.11339
                                                                 0.000       0.000       0.000       0.000
   70  (B*+)                 2        523    69     0   112   113    -0.13785   -13.07098    -7.33193    15.90535     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    69     0   114   115    -1.82203    -6.47797    -2.55891     7.22022     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    69     0   116   117    -0.07162    -6.95168    -3.95647     8.04738     0.88078
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    69     0   118   119    -0.51140    -5.32501    -2.06442     5.87742     1.29035
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    69     0   120   121    -0.06534    -4.77881    -2.02725     5.25315     0.80278
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    69     0   122   123    -0.22984    -3.35088    -1.77645     3.86129     0.68743
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    69     0     0     0    -0.16634    -0.49275    -0.39994     0.67075     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    69     0     0     0     0.52146    -3.84953    -2.18318     4.45831     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    69     0   124   125    -0.00764    -5.80332    -3.45204     6.81606     0.92929
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    69     0   126   127     0.54128   -10.33639    -7.68934    12.95857     1.29019
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)-)          2     -10211    69     0   128   129     0.06649    -6.55799    -5.01421     8.31316     0.97705
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    69     0   130   131     1.51376    -7.78435    -6.81780    10.49158     0.83855
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    69     0   132   132     1.89586    -9.22849    -7.85421    12.27581     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    69     0   133   134     3.36123   -17.44526   -15.73751    23.74476     0.71394
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    61    64    85    92     4.96176    65.91579    84.11456   125.24911    65.13502
                                                                 0.000       0.000       0.000       0.000
   85  (B*_0-)               2     -10521    84     0   135   136    14.24688    -0.68834    36.14304    39.27243     5.70590
                                                                 0.000       0.000       0.000       0.000
   86  (Delta+)              2       2214    84     0   137   138     1.85047     0.05460     3.66194     4.26698     1.17050
                                                                 0.000       0.000       0.000       0.000
   87  (f_1(1285))           2      20223    84     0   139   141    -0.02651     1.30843     1.49383     2.36681     1.28748
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    84     0     0     0    -0.52699     0.94972     1.03528     1.77039     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (f_2(1270))           2        225    84     0   142   143    -3.32560    17.92832    11.83112    21.77908     1.36690
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    84     0   144   145    -0.36732     2.75562     1.45221     3.21463     0.70466
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)-)          2     -20213    84     0   146   147    -5.62846    37.01221    24.13680    44.55740     1.09261
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    84     0     0     0    -1.26070     6.59524     4.36034     8.02139     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    65    68    94   111    -9.14300    10.49546   -10.94012   154.65407   153.63738
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    93     0   148   150    -2.08231     5.55289     2.31601     6.39016     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)-)            2       -323    93     0   151   152    -9.44882    26.75028    11.12910    30.48671     0.85127
                                                                 0.000       0.000       0.000       0.000
   96  (a_1(1260)0)          2      20113    93     0   153   154    -7.76679    23.34670     9.50264    26.41389     1.41484
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)+)          2      10211    93     0   155   156    -0.45485     1.78436     1.08060     2.34905     0.97955
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    93     0     0     0    -1.38396     3.55115     2.28336     4.44513     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    93     0     0     0    -0.84812     1.86488     0.90648     2.29400     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    93     0   157   157    -0.97875     1.68220     1.28277     2.38347     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    93     0   158   159     0.00408     1.31226     0.97790     1.82315     0.80346
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    93     0     0     0    -0.57992     0.61650     0.18429     0.87740     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    93     0   160   161     0.45204    -0.12165     0.51866     0.71159     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)-)          2     -10213    93     0   162   163    -0.55896     0.38715     0.26075     1.34315     1.12860
                                                                 0.000       0.000       0.000       0.000
  105  (a_1(1260)+)          2      20213    93     0   164   165     0.24141    -0.63193     0.53890     1.53856     1.27245
                                                                 0.000       0.000       0.000       0.000
  106  (f_2(1270))           2        225    93     0   166   167     0.26939    -0.23957    -0.77120     1.45968     1.18572
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    93     0   168   169     0.05590    -0.76295     0.92418     1.31872     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (Sigma0)              2       3212    93     0   170   171     0.43281    -3.84614    -3.16958     5.14281     1.19255
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    93     0   172   174     0.33825    -0.68611    -0.82982     1.37428     0.78414
                                                                 0.000       0.000       0.000       0.000
  110  (Sigma*~-)            2      -3224    93     0   175   176     7.96692   -29.51378   -22.19548    37.80443     1.41439
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    93     0   177   179     5.19866   -20.55078   -15.87967    26.49790     0.78385
                                                                 0.000       0.000       0.000       0.000
  112  (B+)                  2        521    70     0   180   182    -0.16216   -13.03064    -7.27312    15.83000     5.27890
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    70     0     0     0     0.02431    -0.04033    -0.05881     0.07534     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0    -0.35309    -0.63362    -0.28558     0.77956     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    71     0     0     0    -1.46894    -5.84434    -2.27333     6.44067     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    72     0   183   183     0.01232    -3.17456    -1.56835     3.57566     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0    -0.08394    -3.77712    -2.38812     4.47172     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    73     0   184   184    -0.24227    -2.44841    -0.92441     2.67499     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   185   187    -0.26912    -2.87660    -1.14001     3.20242     0.78015
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.37024    -3.26924    -1.50772     3.62183     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.30490    -1.50958    -0.51953     1.63131     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.18205    -1.62173    -1.20910     2.03582     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   188   189    -0.04779    -1.72915    -0.56735     1.82547     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    78     0   190   190    -0.04611    -5.34160    -2.96601     6.13023     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     0.03847    -0.46171    -0.48603     0.68583     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)+)            2        323    79     0   191   192     0.42766    -7.14126    -4.88159     8.70141     0.83906
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   193   194     0.11362    -3.19513    -2.80775     4.25716     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    80     0   195   197     0.34969    -4.90511    -3.73637     6.20021     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0    -0.28319    -1.65288    -1.27783     2.11295     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    81     0     0     0     0.96730    -5.94793    -5.35950     8.07969     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0     0.54646    -1.83642    -1.45830     2.41188     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    82     0     0     0     1.89586    -9.22849    -7.85421    12.27581     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0     1.19112    -5.48344    -5.33622     7.74478     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   198   199     2.17011   -11.96182   -10.40129    15.99999     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (B-)                  2       -521    85     0   200   204    12.96452    -0.94559    33.53957    36.35578     5.27890
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    85     0   205   206     1.28236     0.25724     2.60347     2.91666     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  p+                    1       2212    86     0     0     0     1.56661    -0.05096     3.32782     3.79626     0.93827
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    86     0   207   208     0.28386     0.10556     0.33412     0.47072     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    87     0     0     0     0.02391     0.81302     0.73209     1.20049     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    87     0     0     0    -0.07325     0.34676     0.74809     0.96378     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   209   210     0.02283     0.14864     0.01366     0.20254     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0    -1.09855     6.52857     5.05783     8.33248     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    89     0     0     0    -2.22705    11.39975     6.77328    13.44660     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    90     0     0     0    -0.38795     1.45442     0.48647     1.58807     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0     0.02062     1.30120     0.96574     1.62655     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    91     0   211   212    -2.75609    19.50493    12.74677    23.47408     0.71702
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    91     0   213   214    -2.87237    17.50728    11.39003    21.08331     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    94     0   215   216    -0.53036     1.37341     0.64868     1.61448     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    94     0   217   218    -1.26631     3.31742     1.24688     3.76587     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   219   220    -0.28564     0.86205     0.42045     1.00981     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (K~0)                 2       -311    95     0   221   221    -3.44585     9.66107     3.98988    11.01712     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    95     0     0     0    -6.00297    17.08921     7.13922    19.46958     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)+)           2        213    96     0   222   223    -3.08981    10.11204     4.34221    11.45795     0.79351
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    96     0     0     0    -4.67698    13.23466     5.16044    14.95594     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221    97     0   224   225    -0.38955     0.69523     0.66366     1.17271     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    97     0     0     0    -0.06530     1.08913     0.41694     1.17634     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  KL0                   1        130   100     0     0     0    -0.97875     1.68220     1.28277     2.38347     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   101     0     0     0    -0.24135     0.99399     0.94223     1.39769     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   101     0   226   227     0.24542     0.31826     0.03567     0.42546     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0     0.16240    -0.10404     0.16255     0.25223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   103     0     0     0     0.28965    -0.01761     0.35611     0.45937     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (omega(782))          2        223   104     0   228   230    -0.55516     0.24983     0.43153     1.08331     0.78532
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   104     0     0     0    -0.00379     0.13732    -0.17078     0.25984     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (rho(770)+)           2        213   105     0   231   232    -0.04610    -0.72309     0.22336     1.08165     0.77142
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   105     0   233   234     0.28752     0.09117     0.31554     0.45691     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   106     0   235   236    -0.01383    -0.05134    -0.02595     0.50117     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   106     0   237   238     0.28322    -0.18823    -0.74526     0.95850     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0    -0.22612    -0.49146     0.62097     0.82357     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0     0.28202    -0.27149     0.30321     0.49515     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  (Lambda0)             2       3122   108     0   239   240     0.37455    -3.78867    -3.12004     5.04715     1.11568
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   108     0     0     0     0.05827    -0.05747    -0.04954     0.09566     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   109     0     0     0     0.00853    -0.26156    -0.40169     0.49932     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   109     0     0     0    -0.09019    -0.18846    -0.07369     0.26184     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   109     0   241   242     0.41991    -0.23610    -0.35444     0.61311     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (Lambda~0)            2      -3122   110     0   243   244     7.20413   -27.30472   -20.43870    34.87739     1.11568
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   110     0     0     0     0.76279    -2.20906    -1.75678     2.92704     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   111     0     0     0     1.01717    -4.66554    -3.43674     5.88494     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   111     0     0     0     1.98420    -7.41826    -6.06936     9.78899     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   111     0   245   246     2.19729    -8.46697    -6.37357    10.82397     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  nu_mu                 1         14   112     0     0     0    -0.49184    -2.65208    -1.74002     3.20984     0.00000
                                                                -0.001      -0.120      -0.067       0.146
  181  mu+                   1        -13   112     0     0     0     0.65398    -7.38859    -5.04654     8.97205     0.10566
                                                                -0.001      -0.120      -0.067       0.146
  182  (D*(2010)~0)          2       -423   112     0   247   248    -0.32430    -2.98998    -0.48656     3.64811     2.00670
                                                                -0.001      -0.120      -0.067       0.146
  183  (KS0)                 2        310   116     0   249   250     0.01232    -3.17456    -1.56835     3.57566     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  KL0                   1        130   118     0     0     0    -0.24227    -2.44841    -0.92441     2.67499     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   119     0     0     0    -0.20288    -0.66971    -0.35957     0.79902     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   119     0     0     0     0.06859    -0.32207    -0.00861     0.35775     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   119     0   251   252    -0.13483    -1.88483    -0.77183     2.04565     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   123     0     0     0    -0.06155    -0.37160    -0.14603     0.40398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   123     0     0     0     0.01376    -1.35755    -0.42132     1.42149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  (KS0)                 2        310   124     0   253   254    -0.04611    -5.34160    -2.96601     6.13023     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  (K0)                  2        311   126     0   255   255     0.54809    -5.67136    -3.78947     6.86094     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   126     0     0     0    -0.12042    -1.46991    -1.09211     1.84047     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   127     0     0     0     0.08477    -2.82733    -2.42867     3.72819     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  194  gamma                 1         22   127     0     0     0     0.02885    -0.36780    -0.37908     0.52897     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  195  (pi0)                 2        111   128     0   256   257     0.08398    -0.85401    -0.60251     1.05718     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   128     0   258   259     0.00400    -0.64357    -0.52072     0.83879     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   128     0   260   261     0.26171    -3.40753    -2.61314     4.30424     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   134     0     0     0     0.61427    -3.16220    -2.69799     4.20191     0.00000
                                                                 0.002      -0.011      -0.010       0.015
  199  gamma                 1         22   134     0     0     0     1.55584    -8.79961    -7.70330    11.79808     0.00000
                                                                 0.002      -0.011      -0.010       0.015
  200  (D*(2010)0)           2        423   135     0   262   263     7.39145    -1.12293    15.32455    17.16867     2.00670
                                                                 0.783      -0.057       2.025       2.195
  201  (b_1(1235)-)          2     -10213   135     0   264   265     1.85728     0.23830     6.05980     6.43181     1.06808
                                                                 0.783      -0.057       2.025       2.195
  202  (pi0)                 2        111   135     0   266   267     1.69580    -0.05484     5.28006     5.54761     0.13498
                                                                 0.783      -0.057       2.025       2.195
  203  (rho(770)+)           2        213   135     0   268   269     1.83867     0.02488     5.89396     6.19968     0.56207
                                                                 0.783      -0.057       2.025       2.195
  204  pi-                   1       -211   135     0     0     0     0.18133    -0.03100     0.98120     1.00801     0.13957
                                                                 0.783      -0.057       2.025       2.195
  205  gamma                 1         22   136     0     0     0     0.66337     0.10402     1.47071     1.61675     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   136     0     0     0     0.61899     0.15323     1.13275     1.29991     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0     0.19900     0.01338     0.24998     0.31979     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   138     0     0     0     0.08486     0.09218     0.08415     0.15092     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   141     0     0     0     0.02114     0.04996     0.07026     0.08876     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   141     0     0     0     0.00170     0.09868    -0.05660     0.11378     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   146     0     0     0    -2.59461    18.62882    12.10184    22.36602     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   146     0   270   271    -0.16149     0.87611     0.64493     1.10806     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   147     0     0     0    -1.53395     8.93569     5.83003    10.77909     0.00000
                                                                -0.000       0.002       0.001       0.002
  214  gamma                 1         22   147     0     0     0    -1.33842     8.57158     5.56000    10.30422     0.00000
                                                                -0.000       0.002       0.001       0.002
  215  gamma                 1         22   148     0     0     0    -0.34169     0.91240     0.49730     1.09386     0.00000
                                                                -0.000       0.001       0.000       0.001
  216  gamma                 1         22   148     0     0     0    -0.18867     0.46101     0.15138     0.52062     0.00000
                                                                -0.000       0.001       0.000       0.001
  217  gamma                 1         22   149     0     0     0    -1.03539     2.57747     0.94493     2.93399     0.00000
                                                                -0.001       0.002       0.001       0.002
  218  gamma                 1         22   149     0     0     0    -0.23092     0.73995     0.30195     0.83188     0.00000
                                                                -0.001       0.002       0.001       0.002
  219  gamma                 1         22   150     0     0     0    -0.10364     0.36108     0.24576     0.44891     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   150     0     0     0    -0.18200     0.50097     0.17468     0.56090     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  (KS0)                 2        310   151     0   272   273    -3.44585     9.66107     3.98988    11.01712     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   153     0     0     0    -2.08152     7.57263     2.96997     8.39748     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   153     0   274   275    -1.00829     2.53941     1.37223     3.06047     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   155     0     0     0    -0.35942     0.18180     0.11109     0.41782     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   155     0     0     0    -0.03013     0.51343     0.55257     0.75489     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   159     0     0     0     0.23157     0.20354     0.02995     0.30976     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   159     0     0     0     0.01385     0.11472     0.00573     0.11570     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   162     0     0     0    -0.09293     0.21977     0.10507     0.29573     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   162     0     0     0    -0.25369    -0.06110    -0.07637     0.30562     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   162     0   276   277    -0.20854     0.09116     0.40282     0.48196     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  pi+                   1        211   164     0     0     0    -0.19134     0.02587     0.19247     0.30627     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   164     0   278   279     0.14524    -0.74896     0.03089     0.77538     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   165     0     0     0     0.07391     0.06306     0.17349     0.19884     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   165     0     0     0     0.21361     0.02810     0.14205     0.25807     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   166     0     0     0    -0.03214    -0.21331    -0.09773     0.27489     0.13957
                                                                -0.172      -0.640      -0.323       6.248
  236  pi-                   1       -211   166     0     0     0     0.01830     0.16197     0.07179     0.22628     0.13957
                                                                -0.172      -0.640      -0.323       6.248
  237  pi+                   1        211   167     0     0     0     0.25139    -0.27048    -0.66866     0.77650     0.13957
                                                                 4.282      -2.846     -11.268      14.493
  238  pi-                   1       -211   167     0     0     0     0.03182     0.08225    -0.07659     0.18200     0.13957
                                                                 4.282      -2.846     -11.268      14.493
  239  p+                    1       2212   170     0     0     0     0.33650    -3.55459    -2.92081     4.70742     0.93827
                                                                 4.073     -41.202     -33.930      54.888
  240  pi-                   1       -211   170     0     0     0     0.03805    -0.23408    -0.19924     0.33973     0.13957
                                                                 4.073     -41.202     -33.930      54.888
  241  gamma                 1         22   174     0     0     0     0.25964    -0.12443    -0.13095     0.31629     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   174     0     0     0     0.16027    -0.11167    -0.22349     0.29682     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  p~-                   1      -2212   175     0     0     0     5.48796   -20.73754   -15.49764    26.48057     0.93827
                                                                26.753    -101.399     -75.901     129.521
  244  pi+                   1        211   175     0     0     0     1.71617    -6.56718    -4.94106     8.39682     0.13957
                                                                26.753    -101.399     -75.901     129.521
  245  gamma                 1         22   179     0     0     0     0.63555    -2.21747    -1.69593     2.86309     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  246  gamma                 1         22   179     0     0     0     1.56174    -6.24950    -4.67764     7.96088     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  247  (D~0)                 2       -421   182     0   280   282    -0.33632    -2.80059    -0.48003     3.41515     1.86450
                                                                -0.001      -0.120      -0.067       0.146
  248  (pi0)                 2        111   182     0   283   284     0.01202    -0.18939    -0.00653     0.23297     0.13498
                                                                -0.001      -0.120      -0.067       0.146
  249  pi-                   1       -211   183     0     0     0     0.05092    -2.78967    -1.27681     3.07158     0.13957
                                                                 0.785    -202.091     -99.841     227.625
  250  pi+                   1        211   183     0     0     0    -0.03860    -0.38488    -0.29154     0.50408     0.13957
                                                                 0.785    -202.091     -99.841     227.625
  251  gamma                 1         22   187     0     0     0     0.01728    -0.04316    -0.01713     0.04954     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  252  gamma                 1         22   187     0     0     0    -0.15210    -1.84167    -0.75470     1.99611     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  253  pi-                   1       -211   190     0     0     0    -0.21158    -2.97112    -1.74541     3.45518     0.13957
                                                                -1.244    -144.141     -80.037     165.422
  254  pi+                   1        211   190     0     0     0     0.16547    -2.37048    -1.22060     2.67505     0.13957
                                                                -1.244    -144.141     -80.037     165.422
  255  KL0                   1        130   191     0     0     0     0.54809    -5.67136    -3.78947     6.86094     0.49767
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   195     0     0     0     0.04936    -0.79388    -0.57932     0.98402     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   195     0     0     0     0.03463    -0.06013    -0.02319     0.07316     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   196     0     0     0     0.05474    -0.48399    -0.42163     0.64421     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  259  gamma                 1         22   196     0     0     0    -0.05074    -0.15958    -0.09910     0.19458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  260  gamma                 1         22   197     0     0     0     0.13682    -2.05316    -1.49396     2.54285     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   197     0     0     0     0.12488    -1.35437    -1.11918     1.76138     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  262  (D0)                  2        421   200     0   285   286     6.76336    -1.01456    13.96714    15.66301     1.86450
                                                                 0.783      -0.057       2.025       2.195
  263  (pi0)                 2        111   200     0   287   288     0.62809    -0.10837     1.35741     1.50566     0.13498
                                                                 0.783      -0.057       2.025       2.195
  264  (omega(782))          2        223   201     0   289   291     1.72304     0.36117     5.34069     5.67702     0.77863
                                                                 0.783      -0.057       2.025       2.195
  265  pi-                   1       -211   201     0     0     0     0.13423    -0.12287     0.71910     0.75479     0.13957
                                                                 0.783      -0.057       2.025       2.195
  266  gamma                 1         22   202     0     0     0     1.66012    -0.05609     5.21809     5.47610     0.00000
                                                                 0.783      -0.057       2.025       2.195
  267  gamma                 1         22   202     0     0     0     0.03567     0.00125     0.06197     0.07151     0.00000
                                                                 0.783      -0.057       2.025       2.195
  268  pi+                   1        211   203     0     0     0     1.11391    -0.16094     2.99034     3.19817     0.13957
                                                                 0.783      -0.057       2.025       2.195
  269  (pi0)                 2        111   203     0   292   293     0.72476     0.18582     2.90362     3.00150     0.13498
                                                                 0.783      -0.057       2.025       2.195
  270  gamma                 1         22   212     0     0     0    -0.00993     0.00296    -0.00237     0.01063     0.00000
                                                                -0.000       0.000       0.000       0.001
  271  gamma                 1         22   212     0     0     0    -0.15155     0.87315     0.64730     1.09743     0.00000
                                                                -0.000       0.000       0.000       0.001
  272  (pi0)                 2        111   221     0   294   295    -1.70129     4.62246     1.69844     5.21195     0.13498
                                                              -122.689     343.981     142.059     392.263
  273  (pi0)                 2        111   221     0   296   297    -1.74456     5.03862     2.29144     5.80518     0.13498
                                                              -122.689     343.981     142.059     392.263
  274  gamma                 1         22   223     0     0     0    -0.57665     1.60377     0.89309     1.92411     0.00000
                                                                -0.000       0.000       0.000       0.000
  275  gamma                 1         22   223     0     0     0    -0.43164     0.93564     0.47915     1.13636     0.00000
                                                                -0.000       0.000       0.000       0.000
  276  gamma                 1         22   230     0     0     0    -0.16595     0.05352     0.17458     0.24674     0.00000
                                                                -0.000       0.000       0.000       0.000
  277  gamma                 1         22   230     0     0     0    -0.04259     0.03764     0.22825     0.23522     0.00000
                                                                -0.000       0.000       0.000       0.000
  278  gamma                 1         22   232     0     0     0     0.14737    -0.74819     0.01851     0.76279     0.00000
                                                                 0.000      -0.000       0.000       0.000
  279  gamma                 1         22   232     0     0     0    -0.00213    -0.00077     0.01238     0.01258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  280  mu-                   1         13   247     0     0     0    -0.45319    -2.07269    -0.46378     2.17432     0.10566
                                                                -0.049      -0.519      -0.135       0.633
  281  nu_mu~                1        -14   247     0     0     0    -0.21799    -0.57543     0.06943     0.61924     0.00000
                                                                -0.049      -0.519      -0.135       0.633
  282  K+                    1        321   247     0     0     0     0.33487    -0.15248    -0.08568     0.62158     0.49360
                                                                -0.049      -0.519      -0.135       0.633
  283  gamma                 1         22   248     0     0     0     0.00181    -0.05843     0.06166     0.08497     0.00000
                                                                -0.001      -0.120      -0.067       0.146
  284  gamma                 1         22   248     0     0     0     0.01021    -0.13096    -0.06819     0.14800     0.00000
                                                                -0.001      -0.120      -0.067       0.146
  285  K-                    1       -321   262     0     0     0     1.22972     0.06905     1.89928     2.31687     0.49360
                                                                 1.237      -0.125       2.964       3.248
  286  (rho(770)+)           2        213   262     0   298   299     5.53364    -1.08361    12.06786    13.34614     0.83109
                                                                 1.237      -0.125       2.964       3.248
  287  gamma                 1         22   263     0     0     0     0.49904    -0.08401     1.18813     1.29141     0.00000
                                                                 0.783      -0.057       2.025       2.195
  288  gamma                 1         22   263     0     0     0     0.12905    -0.02436     0.16928     0.21425     0.00000
                                                                 0.783      -0.057       2.025       2.195
  289  pi-                   1       -211   264     0     0     0     0.84781    -0.05139     2.02301     2.19852     0.13957
                                                                 0.783      -0.057       2.025       2.195
  290  pi+                   1        211   264     0     0     0     0.29573     0.25986     1.07749     1.15561     0.13957
                                                                 0.783      -0.057       2.025       2.195
  291  (pi0)                 2        111   264     0   300   301     0.57950     0.15271     2.24019     2.32289     0.13498
                                                                 0.783      -0.057       2.025       2.195
  292  gamma                 1         22   269     0     0     0     0.48985     0.07797     1.72651     1.79635     0.00000
                                                                 0.783      -0.057       2.025       2.195
  293  gamma                 1         22   269     0     0     0     0.23491     0.10785     1.17711     1.20516     0.00000
                                                                 0.783      -0.057       2.025       2.195
  294  gamma                 1         22   272     0     0     0    -1.49598     3.94985     1.42876     4.45877     0.00000
                                                              -122.689     343.982     142.059     392.264
  295  gamma                 1         22   272     0     0     0    -0.20531     0.67260     0.26968     0.75317     0.00000
                                                              -122.689     343.982     142.059     392.264
  296  gamma                 1         22   273     0     0     0    -0.65110     1.70308     0.81278     1.99626     0.00000
                                                              -122.689     343.982     142.059     392.264
  297  gamma                 1         22   273     0     0     0    -1.09346     3.33553     1.47866     3.80892     0.00000
                                                              -122.689     343.982     142.059     392.264
  298  pi+                   1        211   286     0     0     0     1.61522     0.02920     3.61703     3.96386     0.13957
                                                                 1.237      -0.125       2.964       3.248
  299  (pi0)                 2        111   286     0   302   303     3.91841    -1.11282     8.45083     9.38227     0.13498
                                                                 1.237      -0.125       2.964       3.248
  300  gamma                 1         22   291     0     0     0     0.39004     0.05000     1.59044     1.63833     0.00000
                                                                 0.783      -0.057       2.025       2.195
  301  gamma                 1         22   291     0     0     0     0.18946     0.10270     0.64976     0.68456     0.00000
                                                                 0.783      -0.057       2.025       2.195
  302  gamma                 1         22   299     0     0     0     2.09879    -0.61044     4.68591     5.17062     0.00000
                                                                 1.238      -0.125       2.965       3.249
  303  gamma                 1         22   299     0     0     0     1.81962    -0.50238     3.76491     4.21165     0.00000
                                                                 1.238      -0.125       2.965       3.249
 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   250.37098   250.37098     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00085    -0.00049  -249.64993   249.64993     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    -0.00085     0.00049    -0.00881     0.00886     0.00000
    7  mu-                   1         13     3     4     0     0    28.77812    39.75065    10.31373    50.14657     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.17555    -3.82336   -15.09308    43.08718     0.10566
    9  H_10                  1         25     3     4     0     0    11.39828   -35.92778     5.50040   406.78739   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.483554D-16  0.274845D-16  0.250371D+03  0.250371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.854367D-03 -0.486593D-03 -0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.287781D+02  0.397507D+02  0.103137D+02  0.501465D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.401756D+02 -0.382336D+01 -0.150931D+02  0.430871D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113983D+02 -0.359278D+02  0.550040D+01  0.406787D+03  0.405000D+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    -0.00085     0.00049    -0.00881     0.00886     0.00000
    3  mu-                   1         13     0     0     0     0    28.77812    39.75065    10.31373    50.14657     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.17555    -3.82336   -15.09308    43.08718     0.10566
    5  H_10                  1         25     0     0     0     0    11.39828   -35.92778     5.50040   406.78739   405.00000



                            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     -0.00085      0.00049     -0.00881      0.00886      0.00000
    3  mu-                1        13    0           0           0     28.77812     39.75065     10.31373     50.14657      0.10566
    4  mu+                1       -13    0           0           0    -40.17555     -3.82336    -15.09308     43.08718      0.10566
    5  h0                 1        25    0           0           0     11.39828    -35.92778      5.50040    406.78739    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71224    500.03001    500.02950
 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   250.37098   250.37098     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00085    -0.00049  -249.64993   249.64993     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    -0.00085     0.00049    -0.00881     0.00886     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.77812    39.75065    10.31373    50.14657     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.17555    -3.82336   -15.09308    43.08718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.39828   -35.92778     5.50040   406.78739   405.00000
                                                                 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    -0.00085     0.00049    -0.00881     0.00886     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.77812    39.75065    10.31373    50.14657     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.17555    -3.82336   -15.09308    43.08718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    11.39828   -35.92778     5.50040   406.78739   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -11.39743    35.92729    -4.77936    93.23376    85.14117
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    28.77789    39.75033    10.31364    50.14616     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -40.17532    -3.82303   -15.09300    43.08759     0.26562
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -40.17502    -3.82379   -15.09316    43.08677     0.11261
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00030     0.00075     0.00016     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -40.17461    -3.82363   -15.09294    43.08628     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00041    -0.00016    -0.00022     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -68.43818  -106.63406   169.14892   211.39774     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    79.83646    70.70629  -163.64851   195.38965     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    11.39828   -35.92778     5.50040   406.78739   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -68.29762  -106.44469   168.82011   211.20748    10.64583
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    79.69590    70.51691  -163.31970   195.57991    15.94063
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   -68.60677  -105.62059   167.68944   209.77461     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.30915    -0.82410     1.13066     1.43287     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    78.96705    70.65632  -163.32908   194.83778     7.56719
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     0.72886    -0.13941     0.00937     0.74213     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37    77.22636    69.08759  -161.07728   191.58793     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     1.74069     1.56873    -2.25180     3.24985     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   -68.60677  -105.62059   167.68944   209.77461     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     0.30915    -0.82410     1.13066     1.43287     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     0.72886    -0.13941     0.00937     0.74213     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     1.74069     1.56873    -2.25180     3.24985     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38    77.22636    69.08759  -161.07728   191.58793     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    51    11.39828   -35.92778     5.50040   406.78739   405.00000
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b0)           2       5122    38     0    52    56   -63.32390   -97.11230   153.79368   192.67857     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    57    58    -2.89912    -4.89010     8.89037    10.58325     0.80529
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~0)             2      -2114    38     0    59    60    -1.39744    -3.31473     3.99800     5.51791     1.23410
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    38     0     0     0    -0.42871    -0.09633     0.65169     0.79828     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    38     0     0     0     0.35058    -0.30287     0.61620     0.91541     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    38     0    61    62     0.03167     0.15885    -0.34755     1.00421     0.92813
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    38     0    63    64     0.69870     0.75030    -1.20078     2.07136     1.34071
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    38     0    65    66     0.66533    -0.30663    -0.68082     1.64250     1.30291
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     0.76862     0.79271    -1.24826     1.67236     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    67    68     0.03211     0.29604    -0.87772     0.93663     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    38     0    69    70     2.27711     1.57880    -3.28132     4.47835     1.26913
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)0)         2        315    38     0    71    72     4.17538     3.76175    -8.60123    10.37558     1.44460
                                                                 0.000       0.000       0.000       0.000
   51  (B_s1(H)0)            2      20533    38     0    73    74    70.44796    62.75675  -146.21185   174.11298     6.00844
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    75    77   -14.98202   -22.87542    36.37363    45.51244     0.77214
                                                                -0.507      -0.778       1.233       1.544
   53  (D0)                  2        421    39     0    78    79   -24.36701   -37.27277    58.79039    73.77531     1.86450
                                                                -0.507      -0.778       1.233       1.544
   54  (K0)                  2        311    39     0    80    80    -5.87686    -9.52230    14.76801    18.53519     0.49767
                                                                -0.507      -0.778       1.233       1.544
   55  (omega(782))          2        223    39     0    81    83    -8.95482   -12.77695    21.26921    26.38951     0.76660
                                                                -0.507      -0.778       1.233       1.544
   56  (Lambda0)             2       3122    39     0    84    85    -9.14319   -14.66487    22.59243    28.46611     1.11568
                                                                -0.507      -0.778       1.233       1.544
   57  pi-                   1       -211    40     0     0     0    -1.73045    -2.69935     4.34190     5.39931     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -1.16867    -2.19075     4.54847     5.18394     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    41     0     0     0    -1.02232    -2.25393     3.06523     4.05015     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    86    87    -0.37513    -1.06080     0.93278     1.46776     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    44     0    88    88    -0.23410     0.06354    -0.40252     0.68450     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.26577     0.09530     0.05497     0.31972     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    45     0    89    90     0.16048     0.65738    -0.69288     1.31340     0.88715
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    91    92     0.53822     0.09292    -0.50790     0.75795     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0    93    95     0.87380    -0.18977    -0.35880     1.21789     0.74496
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.20847    -0.11686    -0.32202     0.42461     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.05252     0.09802    -0.32099     0.33971     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.08463     0.19801    -0.55673     0.59692     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  (omega(782))          2        223    49     0    96    98     1.18668     0.60325    -1.34691     2.04891     0.78215
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     1.09043     0.97555    -1.93441     2.42944     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    50     0     0     0     2.95355     3.20732    -5.86374     7.32376     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     1.22183     0.55443    -2.73750     3.05182     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B*+)                 2        523    51     0    99   100    59.28911    52.41103  -122.43781   145.88175     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    51     0     0     0    11.15884    10.34571   -23.77404    28.23123     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -2.41912    -3.42466     5.39086     6.83091     0.13957
                                                                -0.507      -0.778       1.233       1.544
   76  pi+                   1        211    52     0     0     0   -10.56504   -16.32813    25.90929    32.39659     0.13957
                                                                -0.507      -0.778       1.233       1.544
   77  (pi0)                 2        111    52     0   101   102    -1.99787    -3.12263     5.07347     6.28495     0.13498
                                                                -0.507      -0.778       1.233       1.544
   78  K-                    1       -321    53     0     0     0    -6.52855    -9.90784    15.84116    19.79832     0.49360
                                                                -1.653      -2.531       3.997       5.014
   79  (a_1(1260)+)          2      20213    53     0   103   104   -17.83846   -27.36492    42.94923    53.97700     1.35279
                                                                -1.653      -2.531       3.997       5.014
   80  (KS0)                 2        310    54     0   105   106    -5.87686    -9.52230    14.76801    18.53519     0.49767
                                                                -0.507      -0.778       1.233       1.544
   81  pi+                   1        211    55     0     0     0    -3.11203    -4.56649     7.28966     9.14856     0.13957
                                                                -0.507      -0.778       1.233       1.544
   82  pi-                   1       -211    55     0     0     0    -1.13210    -1.36421     2.55811     3.11546     0.13957
                                                                -0.507      -0.778       1.233       1.544
   83  (pi0)                 2        111    55     0   107   108    -4.71070    -6.84626    11.42145    14.12549     0.13498
                                                                -0.507      -0.778       1.233       1.544
   84  n0                    1       2112    56     0     0     0    -7.22986   -11.74406    18.10058    22.77515     0.93957
                                                               -81.016    -129.907     200.166     252.197
   85  (pi0)                 2        111    56     0   109   110    -1.91333    -2.92081     4.49186     5.69095     0.13498
                                                               -81.016    -129.907     200.166     252.197
   86  gamma                 1         22    60     0     0     0    -0.09626    -0.14677     0.11356     0.20906     0.00000
                                                                -0.000      -0.001       0.001       0.001
   87  gamma                 1         22    60     0     0     0    -0.27887    -0.91403     0.81922     1.25870     0.00000
                                                                -0.000      -0.001       0.001       0.001
   88  KL0                   1        130    61     0     0     0    -0.23410     0.06354    -0.40252     0.68450     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.34778     0.68062    -0.25705     0.81838     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.18730    -0.02323    -0.43583     0.49502     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.15744    -0.01487    -0.08808     0.18101     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.38078     0.10779    -0.41982     0.57694     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.51983    -0.11344    -0.12804     0.56477     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     0.17039     0.04657    -0.30932     0.38257     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   111   112     0.18357    -0.12290     0.07856     0.27054     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0     0.41004     0.09761    -0.19972     0.48686     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0     0.64034     0.21106    -0.89606     1.13004     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   113   114     0.13630     0.29458    -0.25114     0.43202     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    73     0   115   118    58.69252    51.83172  -121.11368   144.31815     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.59660     0.57931    -1.32413     1.56360     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -1.40582    -2.26701     3.56828     4.45514     0.00000
                                                                -0.508      -0.778       1.233       1.544
  102  gamma                 1         22    77     0     0     0    -0.59205    -0.85562     1.50519     1.82981     0.00000
                                                                -0.508      -0.778       1.233       1.544
  103  (rho(770)0)           2        113    79     0   119   120   -10.53869   -16.28707    26.33167    32.71275     0.65905
                                                                -1.653      -2.531       3.997       5.014
  104  pi+                   1        211    79     0     0     0    -7.29978   -11.07785    16.61756    21.26425     0.13957
                                                                -1.653      -2.531       3.997       5.014
  105  (pi0)                 2        111    80     0   121   122    -4.52435    -7.31083    11.60475    14.44321     0.13498
                                                              -152.517    -247.080     383.220     480.973
  106  (pi0)                 2        111    80     0   123   124    -1.35251    -2.21147     3.16326     4.09198     0.13498
                                                              -152.517    -247.080     383.220     480.973
  107  gamma                 1         22    83     0     0     0    -1.60889    -2.43124     4.06953     5.00605     0.00000
                                                                -0.508      -0.779       1.234       1.546
  108  gamma                 1         22    83     0     0     0    -3.10181    -4.41501     7.35191     9.11944     0.00000
                                                                -0.508      -0.779       1.234       1.546
  109  gamma                 1         22    85     0     0     0    -0.65355    -0.89994     1.48399     1.85452     0.00000
                                                               -81.016    -129.907     200.166     252.198
  110  gamma                 1         22    85     0     0     0    -1.25978    -2.02087     3.00787     3.83643     0.00000
                                                               -81.016    -129.907     200.166     252.198
  111  gamma                 1         22    95     0     0     0     0.12410    -0.03373    -0.01343     0.12930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.05948    -0.08917     0.09199     0.14124     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    98     0     0     0     0.00508    -0.01150    -0.02929     0.03187     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    98     0     0     0     0.13121     0.30608    -0.22185     0.40015     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  (Delta~0)             2      -2114    99     0   125   126    15.90924    14.28788   -32.96057    39.31101     1.30742
                                                                 5.923       5.231     -12.223      14.565
  116  (Delta0)              2       2114    99     0   127   128    15.08016    13.12237   -30.85348    36.78005     1.10775
                                                                 5.923       5.231     -12.223      14.565
  117  (rho(770)+)           2        213    99     0   129   130     5.55665     4.86160   -11.71646    13.86803     0.73167
                                                                 5.923       5.231     -12.223      14.565
  118  (D*(2010)~0)          2       -423    99     0   131   132    22.14646    19.55988   -45.58318    54.35906     2.00670
                                                                 5.923       5.231     -12.223      14.565
  119  pi+                   1        211   103     0     0     0    -1.29368    -2.24130     3.71482     4.52950     0.13957
                                                                -1.653      -2.531       3.997       5.014
  120  pi-                   1       -211   103     0     0     0    -9.24500   -14.04577    22.61686    28.18325     0.13957
                                                                -1.653      -2.531       3.997       5.014
  121  gamma                 1         22   105     0     0     0    -3.55684    -5.84025     9.18832    11.45359     0.00000
                                                              -152.517    -247.081     383.220     480.973
  122  gamma                 1         22   105     0     0     0    -0.96751    -1.47058     2.41643     2.98962     0.00000
                                                              -152.517    -247.081     383.220     480.973
  123  gamma                 1         22   106     0     0     0    -0.85164    -1.47690     2.00498     2.63182     0.00000
                                                              -152.517    -247.081     383.220     480.973
  124  gamma                 1         22   106     0     0     0    -0.50087    -0.73457     1.15828     1.46016     0.00000
                                                              -152.517    -247.081     383.220     480.973
  125  n~0                   1      -2112   115     0     0     0    13.95735    12.19962   -28.63557    34.12502     0.93957
                                                                 5.923       5.231     -12.223      14.565
  126  (pi0)                 2        111   115     0   133   134     1.95189     2.08826    -4.32499     5.18599     0.13498
                                                                 5.923       5.231     -12.223      14.565
  127  p+                    1       2212   116     0     0     0    12.24530    10.63906   -24.90052    29.73303     0.93827
                                                                 5.923       5.231     -12.223      14.565
  128  pi-                   1       -211   116     0     0     0     2.83487     2.48331    -5.95296     7.04702     0.13957
                                                                 5.923       5.231     -12.223      14.565
  129  pi+                   1        211   117     0     0     0     3.85086     3.60442    -7.88485     9.48743     0.13957
                                                                 5.923       5.231     -12.223      14.565
  130  (pi0)                 2        111   117     0   135   136     1.70579     1.25718    -3.83162     4.38061     0.13498
                                                                 5.923       5.231     -12.223      14.565
  131  (D~0)                 2       -421   118     0   137   141    20.50809    18.05693   -42.14725    50.26431     1.86450
                                                                 5.923       5.231     -12.223      14.565
  132  (pi0)                 2        111   118     0   142   143     1.63838     1.50295    -3.43593     4.09475     0.13498
                                                                 5.923       5.231     -12.223      14.565
  133  gamma                 1         22   126     0     0     0     1.66233     1.70475    -3.59390     4.31110     0.00000
                                                                 5.924       5.231     -12.224      14.566
  134  gamma                 1         22   126     0     0     0     0.28956     0.38351    -0.73109     0.87488     0.00000
                                                                 5.924       5.231     -12.224      14.566
  135  gamma                 1         22   130     0     0     0     0.57885     0.40142    -1.40015     1.56736     0.00000
                                                                 5.923       5.231     -12.223      14.565
  136  gamma                 1         22   130     0     0     0     1.12694     0.85576    -2.43146     2.81324     0.00000
                                                                 5.923       5.231     -12.223      14.565
  137  pi-                   1       -211   131     0     0     0     1.60592     1.29235    -3.07786     3.70700     0.13957
                                                                 8.780       7.746     -18.094      21.566
  138  pi-                   1       -211   131     0     0     0     4.42113     4.22973    -9.54802    11.34113     0.13957
                                                                 8.780       7.746     -18.094      21.566
  139  pi+                   1        211   131     0     0     0     1.86902     1.99024    -4.02718     4.86744     0.13957
                                                                 8.780       7.746     -18.094      21.566
  140  pi+                   1        211   131     0     0     0     0.87101     0.71576    -2.12595     2.41042     0.13957
                                                                 8.780       7.746     -18.094      21.566
  141  (pi0)                 2        111   131     0   144   145    11.74101     9.82885   -23.36823    27.93832     0.13498
                                                                 8.780       7.746     -18.094      21.566
  142  gamma                 1         22   132     0     0     0     1.08156     1.05139    -2.24413     2.70394     0.00000
                                                                 5.924       5.231     -12.224      14.566
  143  gamma                 1         22   132     0     0     0     0.55681     0.45155    -1.19180     1.39081     0.00000
                                                                 5.924       5.231     -12.224      14.566
  144  gamma                 1         22   141     0     0     0     1.05811     0.84321    -2.02843     2.43826     0.00000
                                                                 8.782       7.748     -18.097      21.570
  145  gamma                 1         22   141     0     0     0    10.68290     8.98564   -21.33981    25.50006     0.00000
                                                                 8.782       7.748     -18.097      21.570
 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    -0.00008     0.00446   249.74421   249.74421     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00046     0.00056  -248.43525   248.43525     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008    -0.00446     0.11275     0.11284     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00046    -0.00056    -1.51988     1.51988     0.00000
    7  mu-                   1         13     3     4     0     0    -1.37963   -51.37513   -15.94002    53.80895     0.10566
    8  mu+                   1        -13     3     4     0     0     0.67386    37.25392    11.81114    39.08737     0.10566
    9  H_10                  1         25     3     4     0     0     0.70616    14.12623     5.43784   405.28338   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.790363D-04  0.446184D-02  0.249744D+03  0.249744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.462087D-03  0.558225D-03 -0.248435D+03  0.248435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.137963D+01 -0.513751D+02 -0.159400D+02  0.538088D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.673856D+00  0.372539D+02  0.118111D+02  0.390872D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.706159D+00  0.141262D+02  0.543784D+01  0.405283D+03  0.405000D+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     0.00008    -0.00446     0.11275     0.11284     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00046    -0.00056    -1.51988     1.51988     0.00000
    3  mu-                   1         13     0     0     0     0    -1.37963   -51.37513   -15.94002    53.80895     0.10566
    4  mu+                   1        -13     0     0     0     0     0.67386    37.25392    11.81114    39.08737     0.10566
    5  H_10                  1         25     0     0     0     0     0.70616    14.12623     5.43784   405.28338   405.00000



                            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      0.00008     -0.00446      0.11275      0.11284      0.00000
    2  gamma              1        22    0           0           0     -0.00046     -0.00056     -1.51988      1.51988      0.00000
    3  mu-                1        13    0           0           0     -1.37963    -51.37513    -15.94002     53.80895      0.10566
    4  mu+                1       -13    0           0           0      0.67386     37.25392     11.81114     39.08737      0.10566
    5  h0                 1        25    0           0           0      0.70616     14.12623      5.43784    405.28338    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.09818    499.81242    499.81241
 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    -0.00008     0.00446   249.74421   249.74421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00046     0.00056  -248.43525   248.43525     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00008    -0.00446     0.11275     0.11284     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00046    -0.00056    -1.51988     1.51988     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.37963   -51.37513   -15.94002    53.80895     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.67386    37.25392    11.81114    39.08737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.70616    14.12623     5.43784   405.28338   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00008    -0.00446     0.11275     0.11284     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00046    -0.00056    -1.51988     1.51988     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.37963   -51.37513   -15.94002    53.80895     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.67386    37.25392    11.81114    39.08737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     0.70616    14.12623     5.43784   405.28338   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -119.83513  -104.77269   121.19718   200.12389     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   120.54129   118.89892  -115.75933   205.15949     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     0.70616    14.12623     5.43784   405.28338   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -103.46237   -88.65454   105.45958   227.04153   147.85819
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   104.16853   102.78077  -100.02174   178.24185    18.73070
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -57.05099  -114.53248   107.86241   168.72844    21.50546
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -46.41138    25.87794    -2.40282    58.31309    23.89473
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   104.37288   103.21836  -100.02727   177.75887     6.71064
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -0.20435    -0.43759     0.00553     0.48298     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -56.05157  -114.46934   107.77767   167.72346    16.43536
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44    -0.99942    -0.06314     0.08473     1.00499     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43    -8.76400    -2.96676    -1.80436     9.42683     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -37.64739    28.84470    -0.59847    48.88626    11.83916
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    38    38    96.07304    95.10088   -93.54167   164.46061     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    39    39     8.29984     8.11748    -6.48560    13.29826     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    35   -55.60303  -114.30874   107.43744   167.13802    15.30123
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45    -0.44854    -0.16061     0.34023     0.58544     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41    -3.92503    -0.73290     0.45138     4.01830     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    42    42   -33.72235    29.57760    -1.04984    44.86796     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    36    37   -55.34962  -108.88107   104.45959   160.94193     8.47542
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    -0.25341    -5.42767     2.97786     6.19609     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    34     0    48    48   -48.64159   -90.37560    87.09171   134.69135     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47    -6.70804   -18.50547    17.36787    26.25059     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    28     0    49    49    96.07304    95.10088   -93.54167   164.46061     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    49    49     8.29984     8.11748    -6.48560    13.29826     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    49    49    -0.20435    -0.43759     0.00553     0.48298     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49    -3.92503    -0.73290     0.45138     4.01830     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49   -33.72235    29.57760    -1.04984    44.86796     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    49    49    -8.76400    -2.96676    -1.80436     9.42683     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    49    49    -0.99942    -0.06314     0.08473     1.00499     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49    -0.44854    -0.16061     0.34023     0.58544     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49    -0.25341    -5.42767     2.97786     6.19609     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49    -6.70804   -18.50547    17.36787    26.25059     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    36     0    49    49   -48.64159   -90.37560    87.09171   134.69135     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    72     0.70616    14.12623     5.43784   405.28338   405.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s0)               2        533    49     0    73    74    88.51968    87.16347   -86.05437   151.22135     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    49     0    75    76     5.79600     6.44746    -4.88138     9.98738     0.86974
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    49     0    77    78     5.98101     5.21991    -5.67515     9.83677     1.23886
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    49     0    79    80     0.85767     1.65622    -0.59326     2.18614     0.97395
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    49     0    81    82     1.57833     1.51092    -2.30005     3.30340     0.92100
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    49     0    83    84     0.28184     0.81631     0.38809     1.33593     0.94250
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    49     0    85    86    -0.24068    -0.10108    -0.97766     1.42266     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    49     0     0     0    -0.24330     0.17928     0.34653     0.48052     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    49     0    87    88    -1.65789     0.30278    -0.22444     2.12111     1.26825
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    89    90    -1.34438     0.43396     0.56660     1.69692     0.75021
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    49     0    91    93    -5.28884     4.10207    -0.38078     6.87352     1.51705
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    49     0    94    95   -17.95771    15.17978    -0.80056    23.56272     1.28684
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    49     0     0     0    -4.77591     4.72134     0.15112     6.73549     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    96    97    -4.93144     3.47668    -0.53522     6.11254     0.81870
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    49     0    98    99    -3.01224    -0.61325     0.16747     3.33777     1.28958
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1380))           2      10333    49     0   100   101    -5.34457    -1.34804    -1.45560     5.87016     1.39942
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    49     0   102   103    -0.63782    -1.31200     0.60528     2.03746     1.28713
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.57814    -0.11372    -0.10673     0.61485     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    49     0   104   105    -2.92250    -7.95998     6.86431    10.97140     1.16214
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0   106   107    -1.58589    -4.46410     2.75369     5.48127     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    49     0   108   109    -1.63162    -4.82366     5.13567     7.28153     0.84596
                                                                 0.000       0.000       0.000       0.000
   71  (f_1(1420))           2      20333    49     0   110   111    -5.95344   -12.30876    11.52778    17.93957     1.41042
                                                                 0.000       0.000       0.000       0.000
   72  (B*_s~0)              2       -533    49     0   112   113   -44.20201   -84.03937    80.91648   124.87292     5.41630
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    50     0   114   117    87.97761    86.68848   -85.57262   150.35443     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.54208     0.47500    -0.48175     0.86692     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    51     0     0     0     3.37734     3.49248    -2.95866     5.70974     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     2.41867     2.95498    -1.92272     4.27764     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.58206     0.84742    -1.12682     1.53171     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     5.39895     4.37249    -4.54833     8.30506     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    53     0   118   120     0.61842     1.17739    -0.09446     1.44129     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     0.23925     0.47883    -0.49880     0.74485     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    54     0     0     0     1.10746     1.00911    -1.98273     2.53370     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   121   122     0.47087     0.50181    -0.31732     0.76970     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    55     0     0     0     0.19714     0.80955     0.54342     1.11049     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.08470     0.00676    -0.15533     0.22545     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.27860    -0.14593     0.08078     0.35344     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.03792     0.04485    -1.05844     1.06922     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    58     0   123   124    -1.12209     0.08743    -0.50232     1.46525     0.79240
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.53580     0.21535     0.27788     0.65586     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.62523    -0.01967    -0.04249     0.64233     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   125   126    -0.71915     0.45362     0.60909     1.05459     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   127   129    -3.59721     2.64889     0.03080     4.53556     0.78348
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.89683     0.51687    -0.03035     1.04492     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   130   131    -0.79480     0.93631    -0.38123     1.29304     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    61     0     0     0   -10.09388     8.65933    -0.45897    13.31633     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    61     0   132   133    -7.86383     6.52045    -0.34159    10.24639     0.71816
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.35572     0.42744     0.07611     0.57837     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   134   135    -4.57572     3.04925    -0.61132     5.53417     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    64     0   136   136    -0.83124    -0.27200    -0.03986     1.00708     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    64     0   137   138    -2.18100    -0.34125     0.20733     2.33069     0.71828
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)+)            2        323    65     0   139   140    -3.52998    -0.58940    -0.99127     3.78989     0.75665
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    65     0     0     0    -1.81459    -0.75865    -0.46433     2.08027     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    66     0   141   142    -0.43031    -0.79102     0.05497     1.24025     0.85107
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   143   144    -0.20751    -0.52098     0.55031     0.79721     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   145   147    -2.00726    -5.71349     4.54540     7.61265     0.78657
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.91523    -2.24649     2.31892     3.35876     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.40510    -0.98846     0.59261     1.22162     0.00000
                                                                -0.000      -0.001       0.000       0.001
  107  gamma                 1         22    69     0     0     0    -1.18078    -3.47564     2.16108     4.25964     0.00000
                                                                -0.000      -0.001       0.000       0.001
  108  K-                    1       -321    70     0     0     0    -0.98090    -3.29206     3.14778     4.68530     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.65072    -1.53159     1.98789     2.59623     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)+)            2        323    71     0   148   149    -3.45121    -6.97760     6.54658    10.21051     0.89381
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    71     0     0     0    -2.50222    -5.33115     4.98121     7.72906     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (B_s~0)               2       -531    72     0   150   152   -43.62431   -82.94951    79.81363   123.21829     5.36930
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.57770    -1.08986     1.10285     1.65463     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (D*_s+)               2        433    73     0   153   154    57.82027    55.72600   -56.06461    97.96057     2.11240
                                                                 2.658       2.619      -2.585       4.542
  115  (h_1(1170))           2      10223    73     0   155   156    17.63986    17.88016   -16.36024    29.99938     1.20032
                                                                 2.658       2.619      -2.585       4.542
  116  (pi0)                 2        111    73     0   157   158     7.29581     7.12513    -7.09121    12.42174     0.13498
                                                                 2.658       2.619      -2.585       4.542
  117  pi-                   1       -211    73     0     0     0     5.22167     5.95718    -6.05656     9.97272     0.13957
                                                                 2.658       2.619      -2.585       4.542
  118  (pi0)                 2        111    79     0   159   160     0.09772     0.17216    -0.12484     0.27017     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   161   162     0.36478     0.58479     0.02583     0.70280     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   163   164     0.15592     0.42044     0.00455     0.46832     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0     0.14660     0.24596    -0.10246     0.30411     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    82     0     0     0     0.32426     0.25585    -0.21486     0.46559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.01538    -0.13872    -0.22569     0.26536     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   165   166    -1.13747     0.22615    -0.27663     1.19988     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.25963     0.21964     0.29934     0.45305     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.45952     0.23398     0.30976     0.60154     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0    -1.97843     1.34497    -0.07467     2.39753     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0    -1.48442     1.21313     0.06537     1.92326     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   167   168    -0.13436     0.09080     0.04011     0.21477     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.04452     0.02216     0.00229     0.04978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.75029     0.91415    -0.38352     1.24326     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  pi+                   1        211    95     0     0     0    -0.44779     0.44399    -0.10964     0.65509     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   169   170    -7.41605     6.07646    -0.23195     9.59131     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -2.34275     1.63308    -0.28607     2.87007     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0    -2.23296     1.41616    -0.32525     2.66410     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  KL0                   1        130    98     0     0     0    -0.83124    -0.27200    -0.03986     1.00708     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    99     0     0     0    -0.08945    -0.09852    -0.06385     0.20314     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -2.09155    -0.24273     0.27118     2.12756     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321   100     0     0     0    -3.30698    -0.58737    -0.95589     3.52682     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   100     0   171   172    -0.22300    -0.00203    -0.03538     0.26306     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321   102     0     0     0    -0.52599    -0.64188    -0.09369     0.97010     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   102     0     0     0     0.09569    -0.14914     0.14866     0.27014     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0    -0.07413    -0.32280     0.37855     0.50298     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0    -0.13338    -0.19818     0.17177     0.29423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  pi-                   1       -211   104     0     0     0    -0.08046    -0.33843     0.24047     0.44533     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   104     0     0     0    -0.34397    -1.27157     1.13148     1.74210     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   104     0   173   174    -1.58283    -4.10349     3.17345     5.42522     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321   110     0     0     0    -1.96354    -3.41086     3.19415     5.09271     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   110     0   175   176    -1.48767    -3.56675     3.35242     5.11780     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (D*_s-)               2       -433   112     0   177   178   -16.24189   -29.58563    26.86168    43.18704     2.11240
                                                                -6.426     -12.218      11.756      18.149
  151  pi+                   1        211   112     0     0     0   -15.26571   -28.91147    28.03496    43.06848     0.13957
                                                                -6.426     -12.218      11.756      18.149
  152  (omega(782))          2        223   112     0   179   180   -12.11670   -24.45242    24.91699    36.96277     0.80940
                                                                -6.426     -12.218      11.756      18.149
  153  (D_s+)                2        431   114     0   181   184    57.45502    55.43775   -55.69783    97.36810     1.96850
                                                                 2.658       2.619      -2.585       4.542
  154  gamma                 1         22   114     0     0     0     0.36525     0.28826    -0.36678     0.59248     0.00000
                                                                 2.658       2.619      -2.585       4.542
  155  (rho(770)-)           2       -213   115     0   185   186    11.93020    12.38133   -10.97999    20.41795     0.83988
                                                                 2.658       2.619      -2.585       4.542
  156  pi+                   1        211   115     0     0     0     5.70966     5.49884    -5.38025     9.58144     0.13957
                                                                 2.658       2.619      -2.585       4.542
  157  gamma                 1         22   116     0     0     0     2.87315     2.71425    -2.74245     4.81073     0.00000
                                                                 2.658       2.619      -2.585       4.543
  158  gamma                 1         22   116     0     0     0     4.42266     4.41088    -4.34876     7.61101     0.00000
                                                                 2.658       2.619      -2.585       4.543
  159  gamma                 1         22   118     0     0     0     0.09669     0.04002    -0.03484     0.11030     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   118     0     0     0     0.00103     0.13214    -0.09000     0.15988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   119     0     0     0     0.21936     0.44618    -0.01664     0.49746     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   119     0     0     0     0.14542     0.13861     0.04247     0.20534     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.02251     0.02089     0.00056     0.03072     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0     0.17843     0.39955     0.00398     0.43760     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.04107    -0.01473     0.00051     0.04364     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   124     0     0     0    -1.09640     0.24087    -0.27713     1.15625     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   129     0     0     0    -0.07710     0.06294     0.08976     0.13402     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   129     0     0     0    -0.05726     0.02786    -0.04965     0.08075     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   133     0     0     0    -4.26187     3.42218    -0.17154     5.46848     0.00000
                                                                -0.006       0.005      -0.000       0.008
  170  gamma                 1         22   133     0     0     0    -3.15417     2.65429    -0.06041     4.12282     0.00000
                                                                -0.006       0.005      -0.000       0.008
  171  gamma                 1         22   140     0     0     0    -0.18428     0.01737    -0.07931     0.20137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   140     0     0     0    -0.03872    -0.01940     0.04394     0.06169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   147     0     0     0    -0.35856    -1.09285     0.83935     1.42387     0.00000
                                                                -0.000      -0.001       0.001       0.001
  174  gamma                 1         22   147     0     0     0    -1.22427    -3.01064     2.33410     4.00135     0.00000
                                                                -0.000      -0.001       0.001       0.001
  175  gamma                 1         22   149     0     0     0    -1.23592    -2.82213     2.66948     4.07652     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   149     0     0     0    -0.25175    -0.74462     0.68295     1.04127     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  (D_s-)                2       -431   150     0   187   188   -15.54493   -28.50109    25.94929    41.60766     1.96850
                                                                -6.426     -12.218      11.756      18.149
  178  gamma                 1         22   150     0     0     0    -0.69696    -1.08453     0.91239     1.57937     0.00000
                                                                -6.426     -12.218      11.756      18.149
  179  pi-                   1       -211   152     0     0     0   -10.74440   -21.83820    21.94579    32.77172     0.13957
                                                                -6.426     -12.218      11.756      18.149
  180  pi+                   1        211   152     0     0     0    -1.37231    -2.61422     2.97120     4.19105     0.13957
                                                                -6.426     -12.218      11.756      18.149
  181  (rho(770)0)           2        113   153     0   189   190    24.79151    23.90770   -24.12288    42.05671     0.81046
                                                                 7.949       7.724      -7.714      13.509
  182  K+                    1        321   153     0     0     0    12.83336    12.34856   -12.30964    21.65532     0.49360
                                                                 7.949       7.724      -7.714      13.509
  183  K-                    1       -321   153     0     0     0    16.25046    15.75815   -15.77998    27.59797     0.49360
                                                                 7.949       7.724      -7.714      13.509
  184  pi+                   1        211   153     0     0     0     3.57970     3.42334    -3.48533     6.05810     0.13957
                                                                 7.949       7.724      -7.714      13.509
  185  pi-                   1       -211   155     0     0     0     7.63388     8.43118    -7.40016    13.56992     0.13957
                                                                 2.658       2.619      -2.585       4.542
  186  (pi0)                 2        111   155     0   191   192     4.29633     3.95015    -3.57983     6.84803     0.13498
                                                                 2.658       2.619      -2.585       4.542
  187  (phi(1020))           2        333   177     0   193   194   -11.31214   -19.46449    18.15736    28.94051     1.01609
                                                                -7.042     -13.348      12.785      19.799
  188  (rho(770)-)           2       -213   177     0   195   196    -4.23279    -9.03661     7.79193    12.66716     0.40740
                                                                -7.042     -13.348      12.785      19.799
  189  pi-                   1       -211   181     0     0     0    20.84450    20.07535   -20.58432    35.51404     0.13957
                                                                 7.949       7.724      -7.714      13.509
  190  pi+                   1        211   181     0     0     0     3.94701     3.83235    -3.53855     6.54268     0.13957
                                                                 7.949       7.724      -7.714      13.509
  191  gamma                 1         22   186     0     0     0     2.64919     2.37358    -2.23693     4.20190     0.00000
                                                                 2.658       2.619      -2.585       4.543
  192  gamma                 1         22   186     0     0     0     1.64713     1.57657    -1.34290     2.64613     0.00000
                                                                 2.658       2.619      -2.585       4.543
  193  KL0                   1        130   187     0     0     0    -5.47446    -9.30292     8.81040    13.94220     0.49767
                                                                -7.042     -13.348      12.785      19.799
  194  (KS0)                 2        310   187     0   197   198    -5.83768   -10.16157     9.34696    14.99831     0.49767
                                                                -7.042     -13.348      12.785      19.799
  195  pi-                   1       -211   188     0     0     0    -2.21434    -4.65513     3.83825     6.42847     0.13957
                                                                -7.042     -13.348      12.785      19.799
  196  (pi0)                 2        111   188     0   199   200    -2.01845    -4.38147     3.95368     6.23869     0.13498
                                                                -7.042     -13.348      12.785      19.799
  197  (pi0)                 2        111   194     0   201   202    -5.05078    -8.59363     8.02050    12.79482     0.13498
                                                              -289.793    -505.529     465.510     746.250
  198  (pi0)                 2        111   194     0   203   204    -0.78690    -1.56794     1.32646     2.20349     0.13498
                                                              -289.793    -505.529     465.510     746.250
  199  gamma                 1         22   196     0     0     0    -0.81569    -1.76937     1.68273     2.57441     0.00000
                                                                -7.042     -13.349      12.786      19.800
  200  gamma                 1         22   196     0     0     0    -1.20276    -2.61211     2.27095     3.66428     0.00000
                                                                -7.042     -13.349      12.786      19.800
  201  gamma                 1         22   197     0     0     0    -1.57362    -2.76124     2.49771     4.04218     0.00000
                                                              -289.793    -505.529     465.510     746.250
  202  gamma                 1         22   197     0     0     0    -3.47716    -5.83240     5.52279     8.75264     0.00000
                                                              -289.793    -505.529     465.510     746.250
  203  gamma                 1         22   198     0     0     0    -0.70143    -1.42737     1.24589     2.02030     0.00000
                                                              -289.793    -505.529     465.510     746.250
  204  gamma                 1         22   198     0     0     0    -0.08548    -0.14057     0.08058     0.18319     0.00000
                                                              -289.793    -505.529     465.510     746.250
 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   250.19233   250.19233     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.12469   249.12469     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    44.87737    25.68487    -0.93538    51.71631     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.74880   -37.28554   -10.30598    41.05442     0.10566
    9  H_10                  1         25     3     4     0     0   -31.12857    11.60067    12.30900   406.54652   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.415975D-10 -0.328559D-10  0.250192D+03  0.250192D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.445243D-10  0.657888D-10 -0.249125D+03  0.249125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.448774D+02  0.256849D+02 -0.935376D+00  0.517162D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.137488D+02 -0.372855D+02 -0.103060D+02  0.410543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.311286D+02  0.116007D+02  0.123090D+02  0.406547D+03  0.405000D+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     0.00002     0.00002     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    44.87737    25.68487    -0.93538    51.71631     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.74880   -37.28554   -10.30598    41.05442     0.10566
    5  H_10                  1         25     0     0     0     0   -31.12857    11.60067    12.30900   406.54652   405.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     44.87737     25.68487     -0.93538     51.71631      0.10566
    4  mu+                1       -13    0           0           0    -13.74880    -37.28554    -10.30598     41.05442      0.10566
    5  h0                 1        25    0           0           0    -31.12857     11.60067     12.30900    406.54652    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.06767    499.31728    499.31614
 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   250.19233   250.19233     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.12469   249.12469     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.87737    25.68487    -0.93538    51.71631     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.74880   -37.28554   -10.30598    41.05442     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.12857    11.60067    12.30900   406.54652   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.87737    25.68487    -0.93538    51.71631     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.74880   -37.28554   -10.30598    41.05442     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -31.12857    11.60067    12.30900   406.54652   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    72.15866   183.16077    48.94818   202.91305     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -103.28723  -171.56010   -36.63918   203.63347     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -31.12857    11.60067    12.30900   406.54652   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    70.79623   180.82124    48.43665   205.18182    45.22214
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -101.92480  -169.22057   -36.12765   201.36470    14.77396
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    71.18274   176.26871    50.66900   200.09670    36.51991
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    -0.38651     4.55254    -2.23235     5.08511     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -101.87977  -169.12296   -35.84360   201.06099    12.59745
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -0.04503    -0.09761    -0.28405     0.30371     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    70.97074   169.76481    52.72603   193.27197    26.77844
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     0.21201     6.50390    -2.05703     6.82473     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -101.26895  -167.01025   -36.28069   198.81875     8.04860
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -0.61082    -2.11271     0.43709     2.24225     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    32    32    56.71743   156.26565    47.07789   172.84440     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    14.25331    13.49916     5.64814    20.42757     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39   -99.54419  -165.38111   -36.14767   196.44249     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -1.72476    -1.62915    -0.13302     2.37626     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    40    40    56.71743   156.26565    47.07789   172.84440     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40    14.25331    13.49916     5.64814    20.42757     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40     0.21201     6.50390    -2.05703     6.82473     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    40    40    -0.38651     4.55254    -2.23235     5.08511     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40    -0.04503    -0.09761    -0.28405     0.30371     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40    -0.61082    -2.11271     0.43709     2.24225     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -1.72476    -1.62915    -0.13302     2.37626     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40   -99.54419  -165.38111   -36.14767   196.44249     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    55   -31.12857    11.60067    12.30900   406.54652   405.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)-)             2     -10523    40     0    56    57    54.01995   150.03165    45.37864   165.89137     5.75117
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    40     0    58    59     6.51125     9.67482     3.20934    12.17138     1.35795
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)0)          2      10111    40     0    60    61     3.30171     2.72139     1.03177     4.50928     0.98074
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    62    63     4.54154     6.86725     1.62930     8.43313     0.82370
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    40     0     0     0     1.71213     1.06755     0.95456     2.23645     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    40     0     0     0     0.66008     1.90422    -0.56592     2.29452     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    64    65     0.04517     2.30426    -0.82124     2.62278     0.94494
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    40     0     0     0     0.40030     1.28669    -0.99329     1.91969     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    40     0    66    66     0.08998     1.16631    -0.38097     1.32710     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    40     0    67    68    -0.43916     2.69176     0.05439     3.02006     1.29590
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    40     0    69    70    -0.54607     0.18753    -1.25296     1.52402     0.64759
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    71    73    -0.92926    -1.42207    -0.00876     1.87138     0.78496
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    40     0    74    75    -1.60823    -2.03721     0.37791     2.89236     1.21913
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    40     0    76    77    -4.00619    -7.67505    -1.78225     8.93200     1.28386
                                                                 0.000       0.000       0.000       0.000
   55  (B_s1(L)0)            2      10533    40     0    78    79   -94.88177  -157.16843   -34.52153   186.90100     5.98186
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    41     0    80    81    51.90240   143.10063    43.36759   158.36903     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    82    83     2.11754     6.93102     2.01105     7.52234     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    84    85     6.07727     8.85383     2.69115    11.09942     0.79449
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    86    87     0.43398     0.82099     0.51819     1.07196     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    43     0    88    89     1.61756     1.04389     0.34187     2.03046     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    90    91     1.68415     1.67750     0.68990     2.47882     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.28413     0.37069     0.23259     0.54011     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    92    93     4.25741     6.49656     1.39670     7.89302     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.25981     1.08248    -0.79345     1.37416     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.21464     1.22177    -0.02779     1.24862     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    49     0     0     0     0.08998     1.16631    -0.38097     1.32710     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    50     0    94    95    -0.62417     1.78498    -0.05232     2.07807     0.86016
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0     0.18502     0.90678     0.10671     0.94199     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -0.39694     0.13933    -1.23647     1.31351     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -0.14913     0.04819    -0.01649     0.21051     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.31219    -0.21927     0.03029     0.40736     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.37276    -0.80968    -0.25229     0.93684     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    96    97    -0.24431    -0.39311     0.21325     0.52718     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    53     0    98   100    -0.95109    -0.84181     0.11196     1.49602     0.78250
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   101   102    -0.65714    -1.19540     0.26596     1.39634     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    54     0   103   104    -2.41629    -4.58792    -0.76963     5.31236     0.86106
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   105   106    -1.58990    -3.08713    -1.01262     3.61964     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B*0)                 2        513    55     0   107   108   -79.66521  -131.59843   -29.07698   156.64775     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    55     0   109   109   -15.21656   -25.57000    -5.44455    30.25325     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (B-)                  2       -521    56     0   110   112    51.70643   142.52106    43.15532   157.72145     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.19597     0.57957     0.21227     0.64758     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.21358     0.67325     0.15545     0.72322     0.00000
                                                                 0.000       0.001       0.000       0.001
   83  gamma                 1         22    57     0     0     0     1.90396     6.25777     1.85559     6.79912     0.00000
                                                                 0.000       0.001       0.000       0.001
   84  pi+                   1        211    58     0     0     0     5.18904     7.85692     2.50691     9.74481     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   113   114     0.88823     0.99691     0.18425     1.35460     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0     0.42275     0.80025     0.47350     1.02143     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.01123     0.02074     0.04469     0.05053     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     1.31252     0.58206     0.34632     1.47697     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.30504     0.46183    -0.00445     0.55349     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0     1.60081     1.55251     0.63203     2.31783     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.08334     0.12500     0.05787     0.16099     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.67164     1.08613     0.26738     1.30471     0.00000
                                                                 0.000       0.000       0.000       0.001
   93  gamma                 1         22    63     0     0     0     3.58577     5.41043     1.12932     6.58832     0.00000
                                                                 0.000       0.000       0.000       0.001
   94  K-                    1       -321    67     0     0     0    -0.19934     0.86058     0.17341     1.02667     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.42483     0.92441    -0.22573     1.05140     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.07390    -0.24037     0.13439     0.28513     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.17041    -0.15275     0.07886     0.24205     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  pi-                   1       -211    74     0     0     0    -0.51170    -0.51273    -0.01772     0.73791     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0    -0.27339    -0.22099    -0.13445     0.40142     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   115   116    -0.16600    -0.10810     0.26413     0.35669     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0    -0.61667    -1.16634     0.24316     1.34154     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.04047    -0.02906     0.02280     0.05479     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  K+                    1        321    76     0     0     0    -2.23943    -4.09984    -0.83759     4.77168     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   117   118    -0.17686    -0.48807     0.06796     0.54068     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -1.50268    -2.94253    -0.93489     3.43374     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.08722    -0.14460    -0.07774     0.18590     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  (B0)                  2        511    78     0   119   123   -79.08243  -130.72007   -28.86903   155.57333     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.58277    -0.87836    -0.20795     1.07442     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    79     0   124   125   -15.21656   -25.57000    -5.44455    30.25325     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)0)           2        423    80     0   126   127    25.01993    73.58346    23.17875    81.12832     2.00670
                                                                 0.025       0.068       0.021       0.075
  111  (b_1(1235)0)          2      10113    80     0   128   129    24.80903    64.25222    18.36265    71.29201     1.23620
                                                                 0.025       0.068       0.021       0.075
  112  pi-                   1       -211    80     0     0     0     1.87748     4.68538     1.61392     5.30112     0.13957
                                                                 0.025       0.068       0.021       0.075
  113  gamma                 1         22    85     0     0     0     0.60852     0.59200     0.14064     0.86055     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.27971     0.40491     0.04360     0.49406     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22   100     0     0     0    -0.14327    -0.01522     0.16072     0.21584     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22   100     0     0     0    -0.02273    -0.09288     0.10341     0.14084     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22   104     0     0     0     0.00045    -0.18034     0.00819     0.18053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   104     0     0     0    -0.17730    -0.30773     0.05977     0.36015     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  (D*(2010)-)           2       -413   107     0   130   131   -16.15023   -27.86575    -6.62150    32.94259     2.01000
                                                                -1.832      -3.028      -0.669       3.604
  120  pi+                   1        211   107     0     0     0    -4.24454    -6.41602    -1.41865     7.82390     0.13957
                                                                -1.832      -3.028      -0.669       3.604
  121  (eta)                 2        221   107     0   132   133   -36.67810   -60.31134   -12.49448    71.68788     0.54745
                                                                -1.832      -3.028      -0.669       3.604
  122  pi-                   1       -211   107     0     0     0   -17.40032   -28.47113    -6.68596    34.03084     0.13957
                                                                -1.832      -3.028      -0.669       3.604
  123  pi+                   1        211   107     0     0     0    -4.60924    -7.65584    -1.64844     9.08812     0.13957
                                                                -1.832      -3.028      -0.669       3.604
  124  pi+                   1        211   109     0     0     0    -9.11628   -15.04485    -3.36492    17.91079     0.13957
                                                              -360.279    -605.415    -128.909     716.300
  125  pi-                   1       -211   109     0     0     0    -6.10029   -10.52514    -2.07963    12.34247     0.13957
                                                              -360.279    -605.415    -128.909     716.300
  126  (D0)                  2        421   110     0   134   136    22.71802    66.80690    21.04435    73.65875     1.86450
                                                                 0.025       0.068       0.021       0.075
  127  (pi0)                 2        111   110     0   137   138     2.30191     6.77656     2.13440     7.46957     0.13498
                                                                 0.025       0.068       0.021       0.075
  128  (omega(782))          2        223   111     0   139   141    19.57956    50.58033    14.12376    56.05212     0.79396
                                                                 0.025       0.068       0.021       0.075
  129  (pi0)                 2        111   111     0   142   143     5.22946    13.67189     4.23890    15.23989     0.13498
                                                                 0.025       0.068       0.021       0.075
  130  (D-)                  2       -411   119     0   144   147   -14.96245   -25.74431    -6.12769    30.45796     1.86930
                                                                -1.832      -3.028      -0.669       3.604
  131  (pi0)                 2        111   119     0   148   149    -1.18778    -2.12143    -0.49380     2.48463     0.13498
                                                                -1.832      -3.028      -0.669       3.604
  132  gamma                 1         22   121     0     0     0   -35.37398   -58.10722   -12.13994    69.10243     0.00000
                                                                -1.832      -3.028      -0.669       3.604
  133  gamma                 1         22   121     0     0     0    -1.30412    -2.20412    -0.35454     2.58545     0.00000
                                                                -1.832      -3.028      -0.669       3.604
  134  e+                    1        -11   126     0     0     0     5.78151    15.37199     5.18970    17.22373     0.00051
                                                                 1.428       4.195       1.320       4.625
  135  nu_e                  1         12   126     0     0     0     1.71766     5.55384     1.65252     6.04370     0.00000
                                                                 1.428       4.195       1.320       4.625
  136  (K*(892)-)            2       -323   126     0   150   151    15.21884    45.88107    14.20212    50.39132     0.94783
                                                                 1.428       4.195       1.320       4.625
  137  gamma                 1         22   127     0     0     0     0.79790     2.16331     0.66631     2.40011     0.00000
                                                                 0.026       0.073       0.022       0.081
  138  gamma                 1         22   127     0     0     0     1.50402     4.61325     1.46809     5.06946     0.00000
                                                                 0.026       0.073       0.022       0.081
  139  pi-                   1       -211   128     0     0     0     7.47304    18.93825     5.28648    21.03497     0.13957
                                                                 0.025       0.068       0.021       0.075
  140  pi+                   1        211   128     0     0     0     6.28040    16.80504     4.88607    18.59425     0.13957
                                                                 0.025       0.068       0.021       0.075
  141  (pi0)                 2        111   128     0   152   153     5.82613    14.83704     3.95121    16.42291     0.13498
                                                                 0.025       0.068       0.021       0.075
  142  gamma                 1         22   129     0     0     0     1.58536     4.21838     1.24624     4.67560     0.00000
                                                                 0.025       0.069       0.021       0.076
  143  gamma                 1         22   129     0     0     0     3.64410     9.45351     2.99266    10.56429     0.00000
                                                                 0.025       0.069       0.021       0.076
  144  mu-                   1         13   130     0     0     0    -3.23962    -5.61197    -1.52801     6.65848     0.10566
                                                                -2.512      -4.198      -0.947       4.988
  145  nu_mu~                1        -14   130     0     0     0    -2.33960    -4.89514    -1.00318     5.51747     0.00000
                                                                -2.512      -4.198      -0.947       4.988
  146  (K*(892)0)            2        313   130     0   154   155    -7.93560   -12.99965    -3.09418    15.56671     0.88549
                                                                -2.512      -4.198      -0.947       4.988
  147  (pi0)                 2        111   130     0   156   157    -1.44764    -2.23755    -0.50232     2.71529     0.13498
                                                                -2.512      -4.198      -0.947       4.988
  148  gamma                 1         22   131     0     0     0    -0.47653    -0.96430    -0.25691     1.10588     0.00000
                                                                -1.832      -3.029      -0.669       3.605
  149  gamma                 1         22   131     0     0     0    -0.71126    -1.15713    -0.23690     1.37875     0.00000
                                                                -1.832      -3.029      -0.669       3.605
  150  (K~0)                 2       -311   136     0   158   158     7.13995    20.77236     6.29739    22.85551     0.49767
                                                                 1.428       4.195       1.320       4.625
  151  pi-                   1       -211   136     0     0     0     8.07889    25.10871     7.90473    27.53580     0.13957
                                                                 1.428       4.195       1.320       4.625
  152  gamma                 1         22   141     0     0     0     2.64338     6.78235     1.87100     7.51587     0.00000
                                                                 0.025       0.069       0.021       0.076
  153  gamma                 1         22   141     0     0     0     3.18275     8.05469     2.08021     8.90703     0.00000
                                                                 0.025       0.069       0.021       0.076
  154  (K0)                  2        311   146     0   159   159    -4.58597    -7.22597    -1.97200     8.79672     0.49767
                                                                -2.512      -4.198      -0.947       4.988
  155  (pi0)                 2        111   146     0   160   161    -3.34963    -5.77368    -1.12218     6.77000     0.13498
                                                                -2.512      -4.198      -0.947       4.988
  156  gamma                 1         22   147     0     0     0    -0.68829    -1.02262    -0.16778     1.24404     0.00000
                                                                -2.512      -4.198      -0.947       4.988
  157  gamma                 1         22   147     0     0     0    -0.75935    -1.21493    -0.33454     1.47125     0.00000
                                                                -2.512      -4.198      -0.947       4.988
  158  KL0                   1        130   150     0     0     0     7.13995    20.77236     6.29739    22.85551     0.49767
                                                                 1.428       4.195       1.320       4.625
  159  KL0                   1        130   154     0     0     0    -4.58597    -7.22597    -1.97200     8.79672     0.49767
                                                                -2.512      -4.198      -0.947       4.988
  160  gamma                 1         22   155     0     0     0    -2.70624    -4.57097    -0.86511     5.38200     0.00000
                                                                -2.512      -4.199      -0.947       4.989
  161  gamma                 1         22   155     0     0     0    -0.64338    -1.20271    -0.25707     1.38800     0.00000
                                                                -2.512      -4.199      -0.947       4.989
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06082   249.06082     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.77689   248.77689     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    -0.97294     0.97294     0.00000
    7  mu-                   1         13     3     4     0     0   -16.94315   -16.93106    35.43057    42.76760     0.10566
    8  mu+                   1        -13     3     4     0     0    15.64266     3.57286   -47.01142    49.67437     0.10566
    9  H_10                  1         25     3     4     0     0     1.30048    13.35819    11.86478   405.39599   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.360022D-12 -0.271437D-12  0.249061D+03  0.249061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.336169D-05 -0.186071D-05 -0.248777D+03  0.248777D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.169431D+02 -0.169311D+02  0.354306D+02  0.427675D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.156427D+02  0.357286D+01 -0.470114D+02  0.496743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.130048D+01  0.133582D+02  0.118648D+02  0.405396D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.97294     0.97294     0.00000
    3  mu-                   1         13     0     0     0     0   -16.94315   -16.93106    35.43057    42.76760     0.10566
    4  mu+                   1        -13     0     0     0     0    15.64266     3.57286   -47.01142    49.67437     0.10566
    5  H_10                  1         25     0     0     0     0     1.30048    13.35819    11.86478   405.39599   405.00000



                            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     -0.97294      0.97294      0.00000
    3  mu-                1        13    0           0           0    -16.94315    -16.93106     35.43057     42.76760      0.10566
    4  mu+                1       -13    0           0           0     15.64266      3.57286    -47.01142     49.67437      0.10566
    5  h0                 1        25    0           0           0      1.30048     13.35819     11.86478    405.39599    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.68900    498.81089    498.81041
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06082   249.06082     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.77689   248.77689     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    -0.97294     0.97294     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.94315   -16.93106    35.43057    42.76760     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.64266     3.57286   -47.01142    49.67437     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.30048    13.35819    11.86478   405.39599   405.00000
                                                                 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    -0.97294     0.97294     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -16.94315   -16.93106    35.43057    42.76760     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    15.64266     3.57286   -47.01142    49.67437     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.30048    13.35819    11.86478   405.39599   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -43.60384    30.94689  -190.18413   197.61591     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    44.90432   -17.58870   202.04891   207.78008     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.30048    13.35819    11.86478   405.39599   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -39.44223    29.26705  -171.48040   215.43893   120.81455
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    40.74272   -15.90886   183.34518   189.95706    23.56202
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.60458    45.77751  -173.50008   180.38264     8.02028
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -22.83766   -16.51046     2.01969    35.05629    20.75356
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    41.85741   -16.85341   181.11143   187.28791    15.47031
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -1.11469     0.94456     2.23375     2.66915     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40   -15.45272    36.09741  -142.18356   147.58392     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    -1.15186     9.68010   -31.31652    32.79872     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31    -0.46180    -5.27416     3.15997     7.29371     3.89651
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -22.37586   -11.23630    -1.14028    27.76258    11.93846
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    51    51    19.82996   -15.16873    93.84690    97.22962     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    34    35    22.02745    -1.68468    87.26453    90.05829     2.71130
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46     0.81006    -2.36985     3.27280     4.12112     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    -1.27185    -2.90431    -0.11283     3.17260     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    37   -14.50853    -5.39988    -4.45034    17.01291     5.47516
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39    -7.86733    -5.83642     3.31006    10.74967     2.93942
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    50    50     9.70447     0.60295    38.50954    39.71807     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    49    49    12.32298    -2.28763    48.75499    50.34022     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42   -10.22253    -6.09918    -2.14239    12.09503     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -4.28600     0.69930    -2.30795     4.91787     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -4.85329    -3.38573     3.47335     6.86162     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    45    -3.01404    -2.45068    -0.16329     3.88805     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52   -15.45272    36.09741  -142.18356   147.58392     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    52    52    -1.15186     9.68010   -31.31652    32.79872     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    52    52   -10.22253    -6.09918    -2.14239    12.09503     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    52    52    -4.28600     0.69930    -2.30795     4.91787     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    52    52    -4.85329    -3.38573     3.47335     6.86162     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52    -3.01404    -2.45068    -0.16329     3.88805     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    52    52     0.81006    -2.36985     3.27280     4.12112     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    52    52    -1.27185    -2.90431    -0.11283     3.17260     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    52    52    -1.11469     0.94456     2.23375     2.66915     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    52    52    12.32298    -2.28763    48.75499    50.34022     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    52    52     9.70447     0.60295    38.50954    39.71807     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    28     0    52    52    19.82996   -15.16873    93.84690    97.22962     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    84     1.30048    13.35819    11.86478   405.39599   405.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    52     0    85    87   -15.48847    38.29008  -149.84131   155.51949     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0    -0.56741     2.61302    -7.37199     7.84319     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    52     0     0     0    -0.36579     0.57209    -3.13194     3.20774     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    52     0    88    89     0.41178     1.62476    -5.16021     5.59981     1.38588
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    52     0    90    91    -0.93475     0.58494    -2.18499     2.57577     0.80282
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    52     0    92    93    -0.01414     0.54571    -2.30016     2.45215     0.65137
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    52     0     0     0    -0.19643    -0.10752    -0.87297     1.02755     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)-)         2       -325    52     0    94    95    -0.94768    -0.12411    -0.73861     1.87612     1.43555
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    52     0    96    97     0.00559    -0.55479    -1.38455     1.79577     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    52     0    98    99    -2.65200    -0.40082    -1.46827     3.06068     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    52     0     0     0    -0.27385    -0.12132     0.13309     0.35624     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0    -0.73475    -0.18149    -0.36618     0.85227     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    52     0   100   101    -1.67698    -0.97164    -0.73295     2.51225     1.42051
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    52     0   102   103    -3.89333    -1.69515    -0.17486     4.32023     0.77601
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    52     0   104   104    -2.89347    -0.01346    -1.55387     3.32183     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (phi(1020))           2        333    52     0   105   106    -1.16294    -0.50661    -0.07702     1.63147     1.02307
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    52     0   107   108    -2.59009    -1.87673     1.43132     3.62123     0.91322
                                                                 0.000       0.000       0.000       0.000
   70  (f_1(1285))           2      20223    52     0   109   111    -1.68019    -0.87088     0.07113     2.28252     1.27411
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    52     0   112   113    -2.43654    -1.35684     1.90012     3.63371     1.34748
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    52     0   114   115    -0.59089    -2.31410     1.22958     2.98619     1.30432
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   116   117    -0.13614     0.09221    -0.03026     0.21488     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    52     0   118   119    -0.46546    -1.96828     0.91846     2.56310     1.27873
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    52     0   120   121    -0.02462    -0.55575     0.92010     1.68257     1.29422
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    52     0   122   122    -0.34943    -0.55653     0.00795     0.82436     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    52     0   123   124    -0.21950    -1.07540     1.46120     1.96452     0.72082
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    52     0   125   126     0.18881     0.80638     4.49953     4.79664     1.44089
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     3.51682    -0.83323    10.82764    11.41576     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    52     0   127   128     1.58729    -0.00570     8.52267     8.69966     0.72705
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    52     0     0     0     2.05171     0.10648     7.73091     8.01445     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    52     0   129   130    13.19877    -1.02861    51.71463    53.39791     1.29177
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    52     0   131   132     2.35774    -2.21510    11.94418    12.43119     1.18555
                                                                 0.000       0.000       0.000       0.000
   84  (B*0)                 2        513    52     0   133   134    18.27679   -12.54342    85.94241    88.91474     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)+)           2        413    53     0   135   136   -12.54181    27.73399  -112.42154   116.48654     2.01000
                                                                -3.589       8.874     -34.726      36.042
   86  (omega(782))          2        223    53     0   137   139    -0.74997     4.73009   -17.13429    17.80818     0.78183
                                                                -3.589       8.874     -34.726      36.042
   87  (rho(770)-)           2       -213    53     0   140   141    -2.19669     5.82600   -20.28548    21.22477     0.47144
                                                                -3.589       8.874     -34.726      36.042
   88  (rho(770)+)           2        213    56     0   142   143     0.30308     0.86867    -4.18430     4.35266     0.76868
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.10870     0.75609    -0.97591     1.24714     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.90529     0.71409    -1.98995     2.30409     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   144   145    -0.02946    -0.12916    -0.19504     0.27168     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0     0.16404     0.06761    -0.25905     0.34361     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0    -0.17818     0.47810    -2.04111     2.10854     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    60     0   146   147    -0.95299    -0.31061    -0.85438     1.61594     0.93628
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.00531     0.18650     0.11578     0.26018     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.02083    -0.15089     0.11500     0.23645     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0    -0.01524    -0.40390    -1.49955     1.55933     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.69564    -0.04662    -0.36719     0.78798     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    62     0     0     0    -1.95636    -0.35420    -1.10108     2.27270     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    65     0     0     0    -1.10833    -0.75318    -1.14130     1.76571     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.56865    -0.21846     0.40836     0.74654     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -1.46279    -0.86928     0.21308     1.72055     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   148   149    -2.43055    -0.82586    -0.38794     2.59968     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   150   151    -2.89347    -0.01346    -1.55387     3.32183     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    68     0     0     0    -0.53694    -0.11060    -0.07338     0.74132     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    68     0     0     0    -0.62600    -0.39601    -0.00364     0.89015     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    69     0     0     0    -1.65244    -1.52140     1.14568     2.56932     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.93764    -0.35533     0.28565     1.05191     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    70     0   152   153    -0.77724    -0.41045    -0.01859     1.05447     0.58224
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.23103    -0.30194     0.28829     0.49713     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   154   155    -0.67192    -0.15849    -0.19856     0.73092     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    71     0   156   157    -1.16470    -0.51361     0.32352     1.43513     0.57846
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -1.27184    -0.84322     1.57660     2.19858     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    72     0   158   160    -0.65603    -1.54436     0.51117     1.92208     0.78591
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0     0.06514    -0.76973     0.71841     1.06411     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0    -0.09735     0.12234     0.00156     0.15635     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    73     0     0     0    -0.03878    -0.03013    -0.03182     0.05852     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  (omega(782))          2        223    74     0   161   162    -0.11074    -0.55737     0.26777     0.96329     0.73029
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -0.35472    -1.41091     0.65070     1.59980     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)+)            2        323    75     0   163   164    -0.04569    -0.48701     0.30269     1.04552     0.87305
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0     0.02106    -0.06874     0.61741     0.63706     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    76     0     0     0    -0.34943    -0.55653     0.00795     0.82436     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0    -0.11252    -0.43277     0.14606     0.49068     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   165   166    -0.10698    -0.64264     1.31513     1.47384     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    78     0   167   169     0.04848    -0.23439     1.43783     1.55704     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   170   171     0.14033     1.04077     3.06169     3.23961     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     0.97963    -0.32285     4.72812     4.84133     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   172   173     0.60766     0.31715     3.79455     3.85833     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    82     0     0     0     6.66727    -0.14766    25.69732    26.55315     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    82     0   174   175     6.53150    -0.88094    26.01731    26.84476     0.55131
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    83     0   176   177     1.64908    -2.02026     9.50670     9.88174     0.68602
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   178   179     0.70867    -0.19485     2.43748     2.54945     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (B0)                  2        511    84     0   180   184    17.98570   -12.33981    84.69136    87.61422     5.27920
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    84     0     0     0     0.29110    -0.20361     1.25106     1.30051     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (D+)                  2        411    85     0   185   186   -11.71014    25.82107  -104.62932   108.41883     1.86930
                                                                -3.589       8.874     -34.726      36.042
  136  (pi0)                 2        111    85     0   187   188    -0.83167     1.91291    -7.79222     8.06771     0.13498
                                                                -3.589       8.874     -34.726      36.042
  137  pi+                   1        211    86     0     0     0    -0.19264     1.01828    -2.88980     3.07318     0.13957
                                                                -3.589       8.874     -34.726      36.042
  138  pi-                   1       -211    86     0     0     0    -0.16164     0.96081    -4.00362     4.12283     0.13957
                                                                -3.589       8.874     -34.726      36.042
  139  (pi0)                 2        111    86     0   189   190    -0.39569     2.75101   -10.24086    10.61217     0.13498
                                                                -3.589       8.874     -34.726      36.042
  140  pi-                   1       -211    87     0     0     0    -1.27884     3.70950   -12.27608    12.88866     0.13957
                                                                -3.589       8.874     -34.726      36.042
  141  (pi0)                 2        111    87     0   191   192    -0.91785     2.11650    -8.00940     8.33611     0.13498
                                                                -3.589       8.874     -34.726      36.042
  142  pi+                   1        211    88     0     0     0     0.28729     0.57277    -1.36223     1.51187     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   193   194     0.01579     0.29590    -2.82207     2.84079     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    91     0     0     0     0.05122    -0.04856    -0.10432     0.12595     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    91     0     0     0    -0.08069    -0.08060    -0.09073     0.14573     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  K-                    1       -321    94     0     0     0    -0.41119    -0.14495    -0.10614     0.66708     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    94     0     0     0    -0.54179    -0.16566    -0.74824     0.94886     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0    -2.31769    -0.75772    -0.37719     2.46740     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  149  gamma                 1         22   103     0     0     0    -0.11286    -0.06814    -0.01075     0.13227     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  150  pi-                   1       -211   104     0     0     0    -2.50841     0.03191    -1.43283     2.89234     0.13957
                                                               -99.511      -0.463     -53.440     114.243
  151  pi+                   1        211   104     0     0     0    -0.38506    -0.04536    -0.12103     0.42949     0.13957
                                                               -99.511      -0.463     -53.440     114.243
  152  pi+                   1        211   109     0     0     0    -0.73780    -0.21464    -0.12510     0.79092     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   109     0   195   196    -0.03944    -0.19581     0.10652     0.26355     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   111     0     0     0    -0.43272    -0.16532    -0.14845     0.48643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   111     0     0     0    -0.23920     0.00683    -0.05011     0.24449     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  pi-                   1       -211   112     0     0     0    -0.20989    -0.32977     0.12617     0.43382     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   112     0   197   198    -0.95481    -0.18384     0.19735     1.00131     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   114     0     0     0    -0.34012    -0.32159     0.08283     0.49542     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   114     0     0     0    -0.12032    -0.57481    -0.01947     0.60393     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   114     0   199   200    -0.19559    -0.64797     0.44781     0.82272     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   118     0     0     0    -0.25828     0.03491     0.12564     0.32124     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   118     0     0     0     0.14754    -0.59227     0.14212     0.64206     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (K0)                  2        311   120     0   201   201    -0.12303    -0.03209     0.20824     0.55426     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   120     0     0     0     0.07734    -0.45492     0.09445     0.49126     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.11667    -0.64179     1.30847     1.46205     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   124     0     0     0     0.00969    -0.00084     0.00666     0.01179     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  pi+                   1        211   125     0     0     0     0.06103    -0.14405     0.33100     0.39182     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   125     0     0     0    -0.01397     0.06453     0.56610     0.58678     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   125     0   202   203     0.00141    -0.15487     0.54073     0.57844     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   126     0     0     0     0.16004     0.93336     2.80903     2.96436     0.00000
                                                                 0.000       0.000       0.001       0.001
  171  gamma                 1         22   126     0     0     0    -0.01971     0.10740     0.25266     0.27525     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  gamma                 1         22   128     0     0     0     0.25626     0.14776     1.28299     1.31665     0.00000
                                                                 0.000       0.000       0.001       0.001
  173  gamma                 1         22   128     0     0     0     0.35140     0.16939     2.51156     2.54167     0.00000
                                                                 0.000       0.000       0.001       0.001
  174  pi+                   1        211   130     0     0     0     4.44214    -0.39555    17.20893    17.77796     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   130     0   204   205     2.08936    -0.48539     8.80838     9.06680     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   131     0     0     0     1.10623    -1.07127     6.43933     6.62237     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   131     0     0     0     0.54285    -0.94899     3.06737     3.25937     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   132     0     0     0     0.56786    -0.20621     1.90144     1.99511     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0     0.14081     0.01137     0.53604     0.55434     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  (D*_0-)               2     -10411   133     0   206   207     9.93091    -6.09673    39.88405    41.61414     2.28162
                                                                 1.845      -1.266       8.689       8.989
  181  pi+                   1        211   133     0     0     0     1.03121    -0.65978     5.77305     5.90307     0.13957
                                                                 1.845      -1.266       8.689       8.989
  182  (rho(770)-)           2       -213   133     0   208   209     3.26547    -2.74851    17.96608    18.48588     0.85440
                                                                 1.845      -1.266       8.689       8.989
  183  pi+                   1        211   133     0     0     0     1.12763    -0.83451     6.42557     6.57840     0.13957
                                                                 1.845      -1.266       8.689       8.989
  184  (rho(770)0)           2        113   133     0   210   211     2.63049    -2.00027    14.64260    15.03273     0.81031
                                                                 1.845      -1.266       8.689       8.989
  185  (K_1(1400)~0)         2     -20313   135     0   212   213    -7.08456    14.80747   -59.79998    62.02503     1.27099
                                                                -7.423      17.326     -68.977      71.533
  186  pi+                   1        211   135     0     0     0    -4.62558    11.01360   -44.82934    46.39380     0.13957
                                                                -7.423      17.326     -68.977      71.533
  187  gamma                 1         22   136     0     0     0    -0.53000     1.05115    -4.38776     4.54294     0.00000
                                                                -3.590       8.874     -34.728      36.044
  188  gamma                 1         22   136     0     0     0    -0.30167     0.86177    -3.40446     3.52477     0.00000
                                                                -3.590       8.874     -34.728      36.044
  189  gamma                 1         22   139     0     0     0    -0.35070     2.30539    -8.40874     8.72610     0.00000
                                                                -3.590       8.874     -34.727      36.042
  190  gamma                 1         22   139     0     0     0    -0.04499     0.44562    -1.83212     1.88607     0.00000
                                                                -3.590       8.874     -34.727      36.042
  191  gamma                 1         22   141     0     0     0    -0.78200     1.86571    -6.87966     7.17092     0.00000
                                                                -3.590       8.874     -34.727      36.043
  192  gamma                 1         22   141     0     0     0    -0.13585     0.25079    -1.12974     1.16518     0.00000
                                                                -3.590       8.874     -34.727      36.043
  193  gamma                 1         22   143     0     0     0    -0.01572     0.21304    -2.40148     2.41096     0.00000
                                                                 0.000       0.000      -0.001       0.001
  194  gamma                 1         22   143     0     0     0     0.03151     0.08286    -0.42058     0.42982     0.00000
                                                                 0.000       0.000      -0.001       0.001
  195  gamma                 1         22   153     0     0     0     0.00117     0.01042    -0.01684     0.01984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   153     0     0     0    -0.04060    -0.20623     0.12336     0.24371     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   157     0     0     0    -0.67549    -0.18484     0.11186     0.70920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   157     0     0     0    -0.27932     0.00100     0.08549     0.29212     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   160     0     0     0    -0.12017    -0.48790     0.39163     0.63707     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   160     0     0     0    -0.07542    -0.16007     0.05619     0.18565     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  KL0                   1        130   163     0     0     0    -0.12303    -0.03209     0.20824     0.55426     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   169     0     0     0     0.00453    -0.10773     0.51182     0.52306     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   169     0     0     0    -0.00312    -0.04714     0.02890     0.05538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   175     0     0     0     0.20465    -0.07430     0.76921     0.79943     0.00000
                                                                 0.000      -0.000       0.001       0.001
  205  gamma                 1         22   175     0     0     0     1.88471    -0.41110     8.03918     8.26737     0.00000
                                                                 0.000      -0.000       0.001       0.001
  206  (D-)                  2       -411   180     0   214   215     9.37743    -5.60126    36.41388    38.06278     1.86930
                                                                 1.845      -1.266       8.689       8.989
  207  (pi0)                 2        111   180     0   216   217     0.55348    -0.49547     3.47017     3.55136     0.13498
                                                                 1.845      -1.266       8.689       8.989
  208  pi-                   1       -211   182     0     0     0     1.94879    -2.01139    10.52479    10.89193     0.13957
                                                                 1.845      -1.266       8.689       8.989
  209  (pi0)                 2        111   182     0   218   219     1.31668    -0.73712     7.44129     7.59394     0.13498
                                                                 1.845      -1.266       8.689       8.989
  210  pi+                   1        211   184     0     0     0     1.15428    -1.33138     8.14616     8.33573     0.13957
                                                                 1.845      -1.266       8.689       8.989
  211  pi-                   1       -211   184     0     0     0     1.47621    -0.66889     6.49644     6.69700     0.13957
                                                                 1.845      -1.266       8.689       8.989
  212  (K*(892)~0)           2       -313   185     0   220   221    -6.85465    14.35683   -58.18439    60.32672     0.88595
                                                                -7.423      17.326     -68.977      71.533
  213  (pi0)                 2        111   185     0   222   223    -0.22991     0.45064    -1.61558     1.69831     0.13498
                                                                -7.423      17.326     -68.977      71.533
  214  (K*(892)0)            2        313   206     0   224   225     9.05713    -5.01199    34.45195    35.98469     0.89946
                                                                 3.610      -2.320      15.543      16.153
  215  pi-                   1       -211   206     0     0     0     0.32029    -0.58927     1.96193     2.07809     0.13957
                                                                 3.610      -2.320      15.543      16.153
  216  gamma                 1         22   207     0     0     0     0.04345    -0.08321     0.31210     0.32591     0.00000
                                                                 1.845      -1.266       8.690       8.989
  217  gamma                 1         22   207     0     0     0     0.51003    -0.41226     3.15807     3.22545     0.00000
                                                                 1.845      -1.266       8.690       8.989
  218  gamma                 1         22   209     0     0     0     0.85013    -0.44279     5.00859     5.09949     0.00000
                                                                 1.845      -1.266       8.690       8.990
  219  gamma                 1         22   209     0     0     0     0.46654    -0.29433     2.43270     2.49446     0.00000
                                                                 1.845      -1.266       8.690       8.990
  220  K-                    1       -321   212     0     0     0    -2.40771     5.09825   -21.13605    21.88071     0.49360
                                                                -7.423      17.326     -68.977      71.533
  221  pi+                   1        211   212     0     0     0    -4.44694     9.25858   -37.04834    38.44601     0.13957
                                                                -7.423      17.326     -68.977      71.533
  222  gamma                 1         22   213     0     0     0    -0.04662     0.07295    -0.47710     0.48489     0.00000
                                                                -7.423      17.327     -68.977      71.534
  223  gamma                 1         22   213     0     0     0    -0.18328     0.37769    -1.13848     1.21342     0.00000
                                                                -7.423      17.327     -68.977      71.534
  224  K+                    1        321   214     0     0     0     8.35018    -4.44767    31.58314    32.97341     0.49360
                                                                 3.610      -2.320      15.543      16.153
  225  pi-                   1       -211   214     0     0     0     0.70695    -0.56432     2.86882     3.01128     0.13957
                                                                 3.610      -2.320      15.543      16.153
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00010     0.00003   249.54778   249.54778     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00071     0.00258  -249.76902   249.76902     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00010    -0.00003     0.05330     0.05330     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00071    -0.00258    -0.00428     0.00505     0.00000
    7  mu-                   1         13     3     4     0     0    17.75920    -8.71229   -43.20021    47.51382     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.50090    16.47993    31.80381    46.40457     0.10566
    9  H_10                  1         25     3     4     0     0    11.74250    -7.76502    11.17517   405.39865   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.979991D-04  0.308318D-04  0.249548D+03  0.249548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.705451D-03  0.258274D-02 -0.249769D+03  0.249769D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.177592D+02 -0.871229D+01 -0.432002D+02  0.475137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.295009D+02  0.164799D+02  0.318038D+02  0.464044D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.117425D+02 -0.776502D+01  0.111752D+02  0.405399D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00010    -0.00003     0.05330     0.05330     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00071    -0.00258    -0.00428     0.00505     0.00000
    3  mu-                   1         13     0     0     0     0    17.75920    -8.71229   -43.20021    47.51382     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.50090    16.47993    31.80381    46.40457     0.10566
    5  H_10                  1         25     0     0     0     0    11.74250    -7.76502    11.17517   405.39865   405.00000



                            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     -0.00010     -0.00003      0.05330      0.05330      0.00000
    2  gamma              1        22    0           0           0     -0.00071     -0.00258     -0.00428      0.00505      0.00000
    3  mu-                1        13    0           0           0     17.75920     -8.71229    -43.20021     47.51382      0.10566
    4  mu+                1       -13    0           0           0    -29.50090     16.47993     31.80381     46.40457      0.10566
    5  h0                 1        25    0           0           0     11.74250     -7.76502     11.17517    405.39865    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17222    499.37539    499.37536
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00010     0.00003   249.54778   249.54778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00071     0.00258  -249.76902   249.76902     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00010    -0.00003     0.05330     0.05330     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00071    -0.00258    -0.00428     0.00505     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.75920    -8.71229   -43.20021    47.51382     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.50090    16.47993    31.80381    46.40457     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.74250    -7.76502    11.17517   405.39865   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00010    -0.00003     0.05330     0.05330     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00071    -0.00258    -0.00428     0.00505     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    17.75920    -8.71229   -43.20021    47.51382     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -29.50090    16.47993    31.80381    46.40457     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.74250    -7.76502    11.17517   405.39865   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -11.74169     7.76764   -11.39641    93.91839    92.15521
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.75920    -8.71229   -43.20021    47.51382     0.10588
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -29.50090    16.47993    31.80380    46.40457     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.68945    -8.67795   -43.03035    47.32700     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.06975    -0.03434    -0.16987     0.18682     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   104.52985    92.56525  -142.66144   199.62302     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -92.78735  -100.33027   153.83661   205.77563     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.74250    -7.76502    11.17517   405.39865   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    98.23010    86.82896  -133.82756   190.91544    36.74873
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -86.48760   -94.59398   145.00273   214.48321    92.46149
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    39    39    70.63391    80.67741  -113.09686   155.85616     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    27.59619     6.15156   -20.73070    35.05928     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    29    30   -78.91429   -61.30269   142.95907   178.59631    38.39092
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -7.57332   -33.29130     2.04366    35.88689    10.86403
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    47    47   -74.97217   -56.77777   110.79491   145.33514     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -3.94212    -4.52492    32.16416    33.26117     5.97973
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    -9.44007   -30.79455     3.21365    32.55713     3.49565
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41     1.86675    -2.49674    -1.16999     3.32977     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    -2.72380    -3.89716    30.08506    30.77099     4.37444
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -1.21831    -0.62776     2.07910     2.49019     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43    -0.55696    -3.92203    -0.57172     4.00243     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -8.88311   -26.87252     3.78537    28.55470     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    -0.23860     0.55421    11.00606    11.02259     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -2.48521    -4.45137    19.07900    19.74840     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    25     0    48    48    70.63391    80.67741  -113.09686   155.85616     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    27.59619     6.15156   -20.73070    35.05928     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     1.86675    -2.49674    -1.16999     3.32977     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48    -8.88311   -26.87252     3.78537    28.55470     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48    -0.55696    -3.92203    -0.57172     4.00243     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    48    48    -2.48521    -4.45137    19.07900    19.74840     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    48    48    -0.23860     0.55421    11.00606    11.02259     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    -1.21831    -0.62776     2.07910     2.49019     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    29     0    48    48   -74.97217   -56.77777   110.79491   145.33514     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    74    11.74250    -7.76502    11.17517   405.39865   405.00000
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    48     0    75    76    62.45594    71.86346   -99.93423   138.04340     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    48     0    77    78     7.96874     8.18449   -12.32126    16.84720     1.23612
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    79    80     5.23987     1.98751    -4.40196     7.19765     1.01118
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    48     0    81    82     8.83951     1.69074    -6.21897    10.96128     0.69167
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    83    84     5.28227     1.31639    -4.92819     7.37684     0.70384
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    48     0    85    86     3.92329     0.44854    -3.16586     5.22044     1.27943
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    48     0    87    88     2.51311    -0.00538    -1.02059     2.85617     0.89463
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    48     0    89    89     1.34071     0.40393    -1.29368     1.97027     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    90    91     1.29624    -0.72228    -0.78542     1.87575     0.83641
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    48     0    92    93     0.61054    -0.58396     0.09483     1.54684     1.29227
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    48     0    94    95    -0.70895    -3.25129    -0.39177     3.50234     1.01950
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    48     0    96    97    -0.83779    -4.06190     0.22860     4.35051     1.29373
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma+)              2       3222    48     0    98    99    -3.54728   -11.31470     1.86334    12.06201     1.18937
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~-)             2      -3222    48     0   100   101    -3.14919    -9.91148     0.80662    10.49857     1.18937
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)+)          2      20323    48     0   102   103    -0.71928    -1.59899     0.91507     2.34832     1.26614
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    48     0   104   105     0.01385    -0.29294     1.66068     1.87069     0.80970
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0   106   107    -0.05926    -0.84408     0.32789     1.17663     0.74898
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    48     0   108   109    -1.17623    -1.54895     6.50000     6.91769     1.34970
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    48     0   110   111     0.08967    -0.22893     3.66770     3.80891     0.99767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0   112   113    -0.69566    -1.50191     6.01413     6.33143     1.08516
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0   114   115    -1.52452    -0.87882     6.14032     6.45130     0.90509
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0   116   117     0.10744    -0.49126     2.31945     2.48820     0.74729
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    48     0   118   119    -0.47951    -0.35746     3.29794     3.59252     1.29309
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    48     0   120   121    -2.13718    -0.78393     3.32624     4.14657     0.97373
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   122   124    -5.60901    -4.20149     8.92937    11.37760     0.77628
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)~0)          2       -423    48     0   125   126   -67.29482   -51.08034    99.54496   130.57955     2.00670
                                                                 0.000       0.000       0.000       0.000
   75  (D0)                  2        421    49     0   127   130    60.32218    69.27150   -96.52572   133.25914     1.86450
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0     2.13376     2.59196    -3.40851     4.78426     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    50     0   131   132     5.96659     6.55823    -9.76902    13.21584     0.78374
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     2.00215     1.62627    -2.55225     3.63136     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     1.69621     0.17182    -1.31427     2.15718     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   133   134     3.54366     1.81570    -3.08769     5.04047     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     2.57696     0.64326    -1.54691     3.07684     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     6.26255     1.04748    -4.67206     7.88444     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.25086     0.14013    -0.25706     0.41004     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   135   136     5.03141     1.17626    -4.67113     6.96680     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   137   139     1.29834     0.17475    -1.01916     1.81557     0.73580
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     2.62495     0.27379    -2.14670     3.40487     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    55     0   140   140     0.90211    -0.15607    -0.35185     1.09983     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     1.61100     0.15068    -0.66874     1.75634     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    56     0     0     0     1.34071     0.40393    -1.29368     1.97027     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.06263    -0.11510    -0.18170     0.26394     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   141   142     1.35888    -0.60718    -0.60373     1.61181     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    58     0   143   144     0.75032    -0.37008     0.23144     1.22524     0.86470
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0    -0.13978    -0.21388    -0.13661     0.32160     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    59     0     0     0    -0.36575    -1.65171    -0.07116     1.76370     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    59     0     0     0    -0.34320    -1.59958    -0.32061     1.73864     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)~0)           2       -313    60     0   145   146    -0.96066    -2.90115     0.08538     3.16626     0.82365
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0     0.12287    -1.16076     0.14322     1.18425     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    61     0     0     0    -2.87934    -9.16390     1.70043     9.79997     0.93827
                                                               -54.504    -173.850      28.630     185.332
   99  (pi0)                 2        111    61     0   147   148    -0.66794    -2.15080     0.16291     2.26204     0.13498
                                                               -54.504    -173.850      28.630     185.332
  100  n~0                   1      -2112    62     0     0     0    -2.50100    -7.57079     0.77373     8.06556     0.93957
                                                               -10.343     -32.552       2.649      34.481
  101  pi-                   1       -211    62     0     0     0    -0.64819    -2.34069     0.03288     2.43301     0.13957
                                                               -10.343     -32.552       2.649      34.481
  102  (K*(892)+)            2        323    63     0   149   150    -0.37315    -0.70458     0.40043     1.25157     0.87773
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   151   152    -0.34613    -0.89441     0.51464     1.09674     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    64     0   153   153    -0.06130    -0.41934     1.34641     1.49670     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.07515     0.12640     0.31427     0.37399     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -0.33345    -0.69862     0.26850     0.83117     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.27419    -0.14546     0.05939     0.34546     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    66     0   154   156    -0.85906    -0.87374     5.30155     5.49915     0.79547
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    66     0     0     0    -0.31717    -0.67521     1.19845     1.41854     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    67     0   157   158     0.24499    -0.39863     3.08692     3.16981     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   159   160    -0.15533     0.16970     0.58078     0.63910     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0    -0.22288    -1.03685     4.99006     5.10342     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0    -0.47278    -0.46507     1.02407     1.22801     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0    -1.54482    -0.78113     4.87943     5.17928     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   161   162     0.02030    -0.09769     1.26090     1.27202     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0     0.22553    -0.23615     0.36698     0.51067     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    70     0     0     0    -0.11809    -0.25511     1.95246     1.97753     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    71     0   163   164     0.02077    -0.33758     2.08943     2.27745     0.84065
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   165   166    -0.50028    -0.01988     1.20852     1.31507     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    72     0   167   169    -2.11253    -0.72446     2.95107     3.74114     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    72     0     0     0    -0.02465    -0.05947     0.37517     0.40543     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    73     0     0     0    -1.80403    -1.52182     3.20945     3.98629     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0    -1.28760    -1.05265     1.79686     2.45238     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   170   171    -2.51738    -1.62702     3.92306     4.93892     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (D~0)                 2       -421    74     0   172   176   -58.47308   -44.32750    86.41699   113.38166     1.86450
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    74     0     0     0    -8.82174    -6.75284    13.12797    17.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    75     0     0     0    33.26855    38.88431   -53.11176    73.75560     0.49360
                                                                 0.367       0.422      -0.588       0.811
  128  pi+                   1        211    75     0     0     0     6.66696     7.63553   -10.74474    14.77222     0.13957
                                                                 0.367       0.422      -0.588       0.811
  129  (pi0)                 2        111    75     0   177   178    15.88643    17.73893   -25.15729    34.64037     0.13498
                                                                 0.367       0.422      -0.588       0.811
  130  (pi0)                 2        111    75     0   179   180     4.50025     5.01274    -7.51193    10.09094     0.13498
                                                                 0.367       0.422      -0.588       0.811
  131  gamma                 1         22    77     0     0     0     4.53551     5.04578    -6.99609     9.74557     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    77     0   181   182     1.43108     1.51244    -2.77292     3.47027     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    80     0     0     0     0.48819     0.19909    -0.40224     0.66314     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    80     0     0     0     3.05547     1.61660    -2.68545     4.37732     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    84     0     0     0     0.39122     0.12856    -0.36495     0.55024     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    84     0     0     0     4.64020     1.04770    -4.30617     6.41656     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.49819     0.26551    -0.46008     0.74151     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0     0.58097    -0.15028    -0.52152     0.80720     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    85     0   183   184     0.21918     0.05952    -0.03756     0.26686     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    87     0   185   186     0.90211    -0.15607    -0.35185     1.09983     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0     1.16576    -0.55271    -0.56001     1.40645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0     0.19312    -0.05447    -0.04372     0.20536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  (K0)                  2        311    92     0   187   187     0.42747    -0.00118    -0.02343     0.65648     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    92     0   188   189     0.32284    -0.36890     0.25487     0.56876     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  K-                    1       -321    96     0     0     0    -0.31640    -1.09233     0.05016     1.24074     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    96     0     0     0    -0.64426    -1.80882     0.03522     1.92552     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0    -0.53343    -1.66392     0.07205     1.74882     0.00000
                                                               -54.504    -173.851      28.630     185.334
  148  gamma                 1         22    99     0     0     0    -0.13451    -0.48688     0.09085     0.51323     0.00000
                                                               -54.504    -173.851      28.630     185.334
  149  (K0)                  2        311   102     0   190   190    -0.10158    -0.32777    -0.02700     0.60511     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0    -0.27157    -0.37681     0.42743     0.64646     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.10667    -0.17938     0.16254     0.26453     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0    -0.23945    -0.71503     0.35210     0.83222     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  (KS0)                 2        310   104     0   191   192    -0.06130    -0.41934     1.34641     1.49670     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   108     0     0     0    -0.15638    -0.35737     0.96382     1.04909     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   108     0     0     0    -0.60714    -0.52757     3.82707     3.91317     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   108     0   193   194    -0.09554     0.01119     0.51066     0.53688     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0    -0.08848     0.08410     0.77775     0.78727     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0     0.33347    -0.48273     2.30917     2.38254     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   111     0     0     0    -0.13176     0.08919     0.23859     0.28678     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   111     0     0     0    -0.02357     0.08051     0.34219     0.35232     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0     0.01138    -0.06309     1.19776     1.19947     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   115     0     0     0     0.00892    -0.03460     0.06314     0.07255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  pi+                   1        211   118     0     0     0    -0.08494    -0.58117     1.28805     1.42251     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   118     0   195   196     0.10570     0.24359     0.80137     0.85494     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   119     0     0     0    -0.04214    -0.04045     0.17145     0.18113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -0.45814     0.02057     1.03707     1.13394     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  (pi0)                 2        111   120     0   197   198    -0.58013    -0.14587     0.60888     0.86417     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   199   200    -0.38440    -0.09959     0.59638     0.72909     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   201   202    -1.14799    -0.47899     1.74581     2.14788     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   124     0     0     0    -0.79948    -0.45375     1.25668     1.55702     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   124     0     0     0    -1.71789    -1.17327     2.66638     3.38190     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  (K0)                  2        311   125     0   203   203   -30.60935   -23.17805    45.74646    59.72554     0.49767
                                                                -2.402      -1.821       3.550       4.657
  173  pi-                   1       -211   125     0     0     0    -5.07611    -3.93557     7.40723     9.80521     0.13957
                                                                -2.402      -1.821       3.550       4.657
  174  pi+                   1        211   125     0     0     0    -6.04936    -4.50858     8.69988    11.51649     0.13957
                                                                -2.402      -1.821       3.550       4.657
  175  (pi0)                 2        111   125     0   204   205    -5.01326    -3.97173     7.92262    10.18300     0.13498
                                                                -2.402      -1.821       3.550       4.657
  176  (pi0)                 2        111   125     0   206   207   -11.72501    -8.73357    16.64079    22.15141     0.13498
                                                                -2.402      -1.821       3.550       4.657
  177  gamma                 1         22   129     0     0     0     8.45523     9.52366   -13.51078    18.56697     0.00000
                                                                 0.370       0.425      -0.592       0.818
  178  gamma                 1         22   129     0     0     0     7.43120     8.21526   -11.64651    16.07341     0.00000
                                                                 0.370       0.425      -0.592       0.818
  179  gamma                 1         22   130     0     0     0     3.24185     3.68676    -5.42515     7.31669     0.00000
                                                                 0.368       0.422      -0.589       0.813
  180  gamma                 1         22   130     0     0     0     1.25840     1.32598    -2.08678     2.77424     0.00000
                                                                 0.368       0.422      -0.589       0.813
  181  gamma                 1         22   132     0     0     0     0.88490     1.00672    -1.85204     2.28617     0.00000
                                                                 0.001       0.001      -0.002       0.002
  182  gamma                 1         22   132     0     0     0     0.54618     0.50573    -0.92088     1.18410     0.00000
                                                                 0.001       0.001      -0.002       0.002
  183  gamma                 1         22   139     0     0     0     0.17356     0.10163    -0.03841     0.20476     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   139     0     0     0     0.04562    -0.04212     0.00085     0.06210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  (pi0)                 2        111   140     0   208   209     0.03458    -0.05579    -0.10216     0.18156     0.13498
                                                                 0.232      -0.040      -0.090       0.282
  186  (pi0)                 2        111   140     0   210   211     0.86753    -0.10028    -0.24969     0.91827     0.13498
                                                                 0.232      -0.040      -0.090       0.282
  187  KL0                   1        130   143     0     0     0     0.42747    -0.00118    -0.02343     0.65648     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.31701    -0.37976     0.24120     0.55036     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   144     0     0     0     0.00583     0.01086     0.01367     0.01841     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  KL0                   1        130   149     0     0     0    -0.10158    -0.32777    -0.02700     0.60511     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   153     0     0     0    -0.21854    -0.13594     0.72837     0.78501     0.13957
                                                                -2.664     -18.226      58.520      65.052
  192  pi-                   1       -211   153     0     0     0     0.15725    -0.28340     0.61804     0.71169     0.13957
                                                                -2.664     -18.226      58.520      65.052
  193  gamma                 1         22   156     0     0     0     0.02154     0.00777     0.01453     0.02711     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   156     0     0     0    -0.11708     0.00342     0.49613     0.50977     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   164     0     0     0    -0.00061    -0.01654     0.03638     0.03997     0.00000
                                                                 0.000       0.000       0.001       0.001
  196  gamma                 1         22   164     0     0     0     0.10631     0.26013     0.76499     0.81497     0.00000
                                                                 0.000       0.000       0.001       0.001
  197  gamma                 1         22   167     0     0     0    -0.15374    -0.10217     0.18559     0.26176     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   167     0     0     0    -0.42639    -0.04370     0.42329     0.60241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   168     0     0     0     0.00920    -0.01350     0.02746     0.03195     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   168     0     0     0    -0.39360    -0.08609     0.56891     0.69713     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   169     0     0     0    -0.29934    -0.07378     0.49118     0.57992     0.00000
                                                                -0.001      -0.000       0.001       0.001
  202  gamma                 1         22   169     0     0     0    -0.84866    -0.40521     1.25463     1.56797     0.00000
                                                                -0.001      -0.000       0.001       0.001
  203  (KS0)                 2        310   172     0   212   213   -30.60935   -23.17805    45.74646    59.72554     0.49767
                                                                -2.402      -1.821       3.550       4.657
  204  gamma                 1         22   175     0     0     0    -2.10260    -1.59058     3.21646     4.15890     0.00000
                                                                -2.403      -1.822       3.552       4.661
  205  gamma                 1         22   175     0     0     0    -2.91066    -2.38115     4.70616     6.02410     0.00000
                                                                -2.403      -1.822       3.552       4.661
  206  gamma                 1         22   176     0     0     0    -0.77770    -0.55906     1.13485     1.48501     0.00000
                                                                -2.403      -1.821       3.551       4.659
  207  gamma                 1         22   176     0     0     0   -10.94731    -8.17451    15.50593    20.66640     0.00000
                                                                -2.403      -1.821       3.551       4.659
  208  gamma                 1         22   185     0     0     0     0.01075    -0.03513     0.02891     0.04675     0.00000
                                                                 0.232      -0.040      -0.090       0.282
  209  gamma                 1         22   185     0     0     0     0.02384    -0.02066    -0.13107     0.13481     0.00000
                                                                 0.232      -0.040      -0.090       0.282
  210  gamma                 1         22   186     0     0     0     0.71727    -0.10394    -0.15663     0.74149     0.00000
                                                                 0.232      -0.040      -0.091       0.283
  211  gamma                 1         22   186     0     0     0     0.15026     0.00367    -0.09306     0.17678     0.00000
                                                                 0.232      -0.040      -0.091       0.283
  212  (pi0)                 2        111   203     0   214   215   -13.33386   -10.28232    20.28645    26.36429     0.13498
                                                               -50.941     -38.576      76.093      99.368
  213  (pi0)                 2        111   203     0   216   217   -17.27549   -12.89573    25.46002    33.36125     0.13498
                                                               -50.941     -38.576      76.093      99.368
  214  gamma                 1         22   212     0     0     0   -13.04453   -10.03721    19.84493    25.78229     0.00000
                                                               -50.942     -38.576      76.094      99.369
  215  gamma                 1         22   212     0     0     0    -0.28933    -0.24510     0.44152     0.58200     0.00000
                                                               -50.942     -38.576      76.094      99.369
  216  gamma                 1         22   213     0     0     0    -0.18446    -0.15361     0.29310     0.37885     0.00000
                                                               -50.943     -38.577      76.096      99.372
  217  gamma                 1         22   213     0     0     0   -17.09103   -12.74212    25.16692    32.98240     0.00000
                                                               -50.943     -38.577      76.096      99.372
 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   251.00908   251.00908     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29760   250.29760     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    -0.00175     0.00175     0.00000
    7  mu-                   1         13     3     4     0     0    34.43675    -5.35561     8.49832    35.87206     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.32696    -6.39564   -20.96919    59.51214     0.10566
    9  H_10                  1         25     3     4     0     0    20.89020    11.75125    13.18236   405.92274   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.249395D-21  0.115971D-20  0.251009D+03  0.251009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332661D-08 -0.154423D-07 -0.250298D+03  0.250298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.344368D+02 -0.535561D+01  0.849832D+01  0.358719D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.553270D+02 -0.639564D+01 -0.209692D+02  0.595120D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.208902D+02  0.117512D+02  0.131824D+02  0.405923D+03  0.405000D+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    -0.00175     0.00175     0.00000
    3  mu-                   1         13     0     0     0     0    34.43675    -5.35561     8.49832    35.87206     0.10566
    4  mu+                   1        -13     0     0     0     0   -55.32696    -6.39564   -20.96919    59.51214     0.10566
    5  H_10                  1         25     0     0     0     0    20.89020    11.75125    13.18236   405.92274   405.00000



                            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     -0.00175      0.00175      0.00000
    3  mu-                1        13    0           0           0     34.43675     -5.35561      8.49832     35.87206      0.10566
    4  mu+                1       -13    0           0           0    -55.32696     -6.39564    -20.96919     59.51214      0.10566
    5  h0                 1        25    0           0           0     20.89020     11.75125     13.18236    405.92274    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.70974    501.30868    501.30818
 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   251.00908   251.00908     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29760   250.29760     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    -0.00175     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.43675    -5.35561     8.49832    35.87206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.32696    -6.39564   -20.96919    59.51214     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.89020    11.75125    13.18236   405.92274   405.00000
                                                                 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    -0.00175     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    34.43675    -5.35561     8.49832    35.87206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.32696    -6.39564   -20.96919    59.51214     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.89020    11.75125    13.18236   405.92274   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -20.89020   -11.75125   -12.47088    95.38420    91.47749
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    34.08975    -5.30164     8.41268    35.51060     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -54.97995    -6.44960   -20.88356    59.87360     9.18328
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -39.10284    -5.26436   -19.15220    43.85845     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -15.87711    -1.18525    -1.73135    16.01515     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    44.36828  -173.47902   -81.18119   196.66454     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -23.47808   185.23027    94.36355   209.25820     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.89020    11.75125    13.18236   405.92274   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    43.51567  -169.48166   -79.25601   195.11089    34.19208
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -22.62547   181.23291    92.43837   210.81184    50.39345
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    27.37606   -84.91760   -56.57922   105.75773     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    16.13961   -84.56406   -22.67679    89.35317     7.62793
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -9.90996   154.39516    59.89280   166.75320    16.83484
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41   -12.71551    26.83775    32.54557    44.05864     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    26     0    33    34    14.24211   -76.56372   -18.48430    80.11018     3.33622
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    38    38     1.89749    -8.00033    -4.19249     9.24299     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    -9.75977   141.57358    50.73443   150.99594     9.35213
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -0.15019    12.82158     9.15837    15.75726     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    39    39    12.85652   -69.99532   -15.94016    72.93129     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     1.38560    -6.56841    -2.54414     7.17889     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -10.50631   136.34789    47.72813   144.92116     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     0.74654     5.22569     3.00630     6.07478     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    27.37606   -84.91760   -56.57922   105.75773     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    30     0    45    45     1.89749    -8.00033    -4.19249     9.24299     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    33     0    48    48    12.85652   -69.99532   -15.94016    72.93129     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     1.38560    -6.56841    -2.54414     7.17889     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    48    48   -12.71551    26.83775    32.54557    44.05864     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48    -0.15019    12.82158     9.15837    15.75726     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48     0.74654     5.22569     3.00630     6.07478     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    48    48   -10.50631   136.34789    47.72813   144.92116     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         91    37    38    46    47    29.27356   -92.91794   -60.77171   115.00071     6.42484
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)-)             2     -10523    45     0    65    66    27.11955   -85.69310   -56.54681   106.34442     5.72850
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    45     0     0     0     2.15400    -7.22483    -4.22490     8.65629     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    44    49    64    -8.38335   104.66919    73.95407   290.92202   261.03735
                                                                 0.000       0.000       0.000       0.000
   49  (Xi0)                 2       3322    48     0    67    68     8.48238   -44.61807   -10.70566    46.68044     1.31490
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~0)             2      -3212    48     0    69    70     1.89126   -11.89000    -2.39482    12.33314     1.19255
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0     1.70227    -9.05674    -2.15566     9.46512     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    48     0     0     0     0.97311    -2.91692    -0.62317     3.27476     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    48     0     0     0     0.33522    -3.79011    -1.04755     4.05648     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    48     0    71    72     0.64322    -2.22999    -0.37377     2.67819     1.28313
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    48     0     0     0    -0.55468     0.17135     0.34413     0.83612     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    73    75    -0.05258    -0.79472    -0.07456     1.11645     0.77882
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    48     0    76    77     0.52412    -0.25072    -0.30867     0.92796     0.65443
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    48     0    78    79    -0.91571     1.31836     2.66433     3.36728     1.28969
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    48     0    80    81    -2.80156     4.94084     5.52957     7.98462     0.95782
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0    -6.64621    15.02398    17.98111    24.36095     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    48     0    82    83    -1.84628     7.87883     7.48792    11.11910     1.44245
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    48     0    84    85     0.45485     6.66994     4.23679     8.03742     1.39811
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    48     0    86    87    -0.49368     6.38339     4.63549     8.04025     1.47188
                                                                 0.000       0.000       0.000       0.000
   64  (B*0)                 2        513    48     0    88    89   -10.07907   137.82977    48.75858   146.64373     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    46     0    90    91    27.01770   -85.15399   -56.25114   105.70573     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.10185    -0.53912    -0.29568     0.63869     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda0)             2       3122    49     0    92    93     7.61204   -40.61475    -9.77973    42.47810     1.11568
                                                              2242.661  -11796.601   -2830.476   12341.871
   68  (pi0)                 2        111    49     0    94    95     0.87034    -4.00332    -0.92593     4.20234     0.13498
                                                              2242.661  -11796.601   -2830.476   12341.871
   69  (Lambda~0)            2      -3122    50     0    96    97     1.70399   -10.90690    -2.13186    11.29839     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.18727    -0.98310    -0.26296     1.03475     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    54     0    98    99     0.64262    -1.65130    -0.55174     2.05789     0.88924
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   100   101     0.00060    -0.57869     0.17797     0.62030     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0     0.24188    -0.20495    -0.00252     0.34641     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0    -0.26821    -0.22580    -0.04490     0.38002     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   102   103    -0.02625    -0.36397    -0.02714     0.39002     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     0.19994    -0.33343    -0.37878     0.56045     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   104   105     0.32418     0.08271     0.07011     0.36751     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    58     0     0     0    -0.35641     0.66538     0.97579     1.32874     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    58     0   106   107    -0.55931     0.65298     1.68854     2.03854     0.75183
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.18348     0.41181     0.20792     0.49647     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    59     0   108   109    -2.61808     4.52903     5.32166     7.48816     0.62130
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    61     0   110   111    -1.97015     7.51374     7.07575    10.53772     0.79969
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     0.12388     0.36509     0.41217     0.58138     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    62     0   112   113    -0.18198     3.31554     1.88689     3.89039     0.74087
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   114   116     0.63683     3.35440     2.34990     4.14702     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    63     0   117   118     0.23578     3.48392     2.69782     4.47470     0.74262
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.72946     2.89947     1.93768     3.56555     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B0)                  2        511    64     0   119   121    -9.94831   136.55223    48.27852   145.27273     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.13076     1.27753     0.48006     1.37100     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (B~0)                 2       -511    65     0   122   124    26.58144   -83.73572   -55.32641   103.95733     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.43626    -1.41826    -0.92472     1.74840     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    67     0     0     0     5.96104   -31.98431    -7.77506    33.46437     0.93957
                                                              2842.100  -14994.966   -3600.618   15686.972
   93  (pi0)                 2        111    67     0   125   126     1.65100    -8.63044    -2.00467     9.01373     0.13498
                                                              2842.100  -14994.966   -3600.618   15686.972
   94  gamma                 1         22    68     0     0     0     0.66747    -2.97948    -0.74681     3.14333     0.00000
                                                              2242.661  -11796.601   -2830.476   12341.871
   95  gamma                 1         22    68     0     0     0     0.20287    -1.02384    -0.17913     1.05900     0.00000
                                                              2242.661  -11796.601   -2830.476   12341.871
   96  p~-                   1      -2212    69     0     0     0     1.59701   -10.21304    -1.99414    10.56946     0.93827
                                                                84.121    -538.439    -105.243     557.766
   97  pi+                   1        211    69     0     0     0     0.10699    -0.69386    -0.13772     0.72892     0.13957
                                                                84.121    -538.439    -105.243     557.766
   98  (K0)                  2        311    71     0   127   127     0.26260    -0.65125    -0.45798     0.97494     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     0.38002    -1.00005    -0.09376     1.08295     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.01851    -0.09482    -0.01734     0.09816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.01911    -0.48386     0.19531     0.52214     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.00255    -0.07305    -0.06229     0.09604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.02369    -0.29091     0.03515     0.29398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    77     0     0     0     0.10161     0.02075     0.08770     0.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.22257     0.06196    -0.01759     0.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    79     0     0     0    -0.02290     0.08420    -0.00889     0.16484     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    79     0   128   129    -0.53641     0.56878     1.69743     1.87369     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    81     0     0     0    -1.20894     2.22828     2.96114     3.90059     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    81     0     0     0    -1.40914     2.30075     2.36052     3.58757     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    82     0     0     0    -0.96748     4.93797     4.78366     6.94424     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    82     0     0     0    -1.00268     2.57577     2.29209     3.59348     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    84     0     0     0    -0.30372     0.65457     0.40081     0.83716     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    84     0   130   131     0.12174     2.66097     1.48608     3.05323     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.49752     2.86508     2.01479     3.53774     0.00000
                                                                 0.000       0.002       0.001       0.002
  115  e+                    1        -11    85     0     0     0     0.06957     0.25717     0.17173     0.31696     0.00051
                                                                 0.000       0.002       0.001       0.002
  116  e-                    1         11    85     0     0     0     0.06974     0.23215     0.16338     0.29232     0.00051
                                                                 0.000       0.002       0.001       0.002
  117  pi-                   1       -211    86     0     0     0    -0.00308     0.64039     0.21538     0.68991     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0     0.23885     2.84353     2.48243     3.78480     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)+)           2        413    88     0   132   133    -3.75481    53.23030    18.73103    56.59024     2.01000
                                                                -0.214       2.935       1.038       3.123
  120  (D*(2010)-)           2       -413    88     0   134   135    -5.16831    64.99760    22.59714    69.03673     2.01000
                                                                -0.214       2.935       1.038       3.123
  121  (K*(892)0)            2        313    88     0   136   137    -1.02519    18.32433     6.95035    19.64576     0.90357
                                                                -0.214       2.935       1.038       3.123
  122  nu_mu~                1        -14    90     0     0     0     4.37080   -14.46075    -8.36980    17.27051     0.00000
                                                                 3.699     -11.654      -7.700      14.468
  123  mu-                   1         13    90     0     0     0     2.73096   -12.94618    -8.60875    15.78554     0.10566
                                                                 3.699     -11.654      -7.700      14.468
  124  (D*(2010)+)           2        413    90     0   138   139    19.47968   -56.32879   -38.34787    70.90127     2.01000
                                                                 3.699     -11.654      -7.700      14.468
  125  gamma                 1         22    93     0     0     0     1.12749    -5.56731    -1.31629     5.83085     0.00000
                                                              2842.100  -14994.967   -3600.619   15686.973
  126  gamma                 1         22    93     0     0     0     0.52351    -3.06313    -0.68838     3.18288     0.00000
                                                              2842.100  -14994.967   -3600.619   15686.973
  127  (KS0)                 2        310    98     0   140   141     0.26260    -0.65125    -0.45798     0.97494     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   107     0     0     0    -0.26510     0.32372     0.76130     0.86871     0.00000
                                                                -0.000       0.000       0.001       0.002
  129  gamma                 1         22   107     0     0     0    -0.27131     0.24505     0.93613     1.00498     0.00000
                                                                -0.000       0.000       0.001       0.002
  130  gamma                 1         22   113     0     0     0     0.12213     2.26748     1.31613     2.62461     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   113     0     0     0    -0.00039     0.39349     0.16995     0.42862     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (D0)                  2        421   119     0   142   143    -3.48305    48.88951    17.19812    51.97660     1.86450
                                                                -0.214       2.935       1.038       3.123
  133  pi+                   1        211   119     0     0     0    -0.27177     4.34079     1.53291     4.61364     0.13957
                                                                -0.214       2.935       1.038       3.123
  134  (D~0)                 2       -421   120     0   144   145    -4.79021    60.67713    21.07722    64.43901     1.86450
                                                                -0.214       2.935       1.038       3.123
  135  pi-                   1       -211   120     0     0     0    -0.37810     4.32047     1.51992     4.59773     0.13957
                                                                -0.214       2.935       1.038       3.123
  136  (K0)                  2        311   121     0   146   146    -0.90595    12.21400     4.43050    13.03378     0.49767
                                                                -0.214       2.935       1.038       3.123
  137  (pi0)                 2        111   121     0   147   148    -0.11924     6.11033     2.51985     6.61198     0.13498
                                                                -0.214       2.935       1.038       3.123
  138  (D0)                  2        421   124     0   149   151    17.82253   -51.50185   -35.09652    64.84848     1.86450
                                                                 3.699     -11.654      -7.700      14.468
  139  pi+                   1        211   124     0     0     0     1.65715    -4.82694    -3.25136     6.05279     0.13957
                                                                 3.699     -11.654      -7.700      14.468
  140  pi+                   1        211   127     0     0     0     0.26086    -0.53330    -0.16869     0.63277     0.13957
                                                                 7.533     -18.683     -13.138      27.968
  141  pi-                   1       -211   127     0     0     0     0.00174    -0.11795    -0.28929     0.34217     0.13957
                                                                 7.533     -18.683     -13.138      27.968
  142  (K*(892)-)            2       -323   132     0   152   153    -3.05510    38.81942    14.24063    41.47156     0.90185
                                                                -0.235       3.229       1.141       3.435
  143  pi+                   1        211   132     0     0     0    -0.42795    10.07008     2.95749    10.50504     0.13957
                                                                -0.235       3.229       1.141       3.435
  144  (K0)                  2        311   134     0   154   154    -3.86143    39.23934    13.29059    41.61158     0.49767
                                                                -0.290       3.901       1.373       4.149
  145  (pi0)                 2        111   134     0   155   156    -0.92877    21.43779     7.78663    22.82742     0.13498
                                                                -0.290       3.901       1.373       4.149
  146  (KS0)                 2        310   136     0   157   158    -0.90595    12.21400     4.43050    13.03378     0.49767
                                                                -0.214       2.935       1.038       3.123
  147  gamma                 1         22   137     0     0     0    -0.12255     3.43888     1.37792     3.70670     0.00000
                                                                -0.214       2.936       1.038       3.124
  148  gamma                 1         22   137     0     0     0     0.00331     2.67145     1.14194     2.90528     0.00000
                                                                -0.214       2.936       1.038       3.124
  149  e+                    1        -11   138     0     0     0     1.92128    -4.83551    -3.08370     6.04836     0.00051
                                                                 5.700     -17.435     -11.640      21.747
  150  nu_e                  1         12   138     0     0     0     4.71368   -14.64460   -10.40540    18.57298     0.00000
                                                                 5.700     -17.435     -11.640      21.747
  151  (K*(892)-)            2       -323   138     0   159   160    11.18757   -32.02174   -21.60742    40.22714     0.88810
                                                                 5.700     -17.435     -11.640      21.747
  152  (K~0)                 2       -311   142     0   161   161    -2.63381    31.70055    11.84792    33.94824     0.49767
                                                                -0.235       3.229       1.141       3.435
  153  pi-                   1       -211   142     0     0     0    -0.42129     7.11887     2.39271     7.52332     0.13957
                                                                -0.235       3.229       1.141       3.435
  154  KL0                   1        130   144     0     0     0    -3.86143    39.23934    13.29059    41.61158     0.49767
                                                                -0.290       3.901       1.373       4.149
  155  gamma                 1         22   145     0     0     0    -0.86290    20.54155     7.46146    21.87174     0.00000
                                                                -0.290       3.905       1.375       4.152
  156  gamma                 1         22   145     0     0     0    -0.06588     0.89624     0.32517     0.95568     0.00000
                                                                -0.290       3.905       1.375       4.152
  157  pi+                   1        211   146     0     0     0    -0.50448     8.98651     3.30881     9.59059     0.13957
                                                               -78.343    1056.276     383.126    1127.162
  158  pi-                   1       -211   146     0     0     0    -0.40147     3.22749     1.12169     3.44319     0.13957
                                                               -78.343    1056.276     383.126    1127.162
  159  (K~0)                 2       -311   151     0   162   162     8.19225   -23.00189   -15.27730    28.80700     0.49767
                                                                 5.700     -17.435     -11.640      21.747
  160  pi-                   1       -211   151     0     0     0     2.99532    -9.01986    -6.33012    11.42014     0.13957
                                                                 5.700     -17.435     -11.640      21.747
  161  (KS0)                 2        310   152     0   163   164    -2.63381    31.70055    11.84792    33.94824     0.49767
                                                                -0.235       3.229       1.141       3.435
  162  KL0                   1        130   159     0     0     0     8.19225   -23.00189   -15.27730    28.80700     0.49767
                                                                 5.700     -17.435     -11.640      21.747
  163  pi-                   1       -211   161     0     0     0    -1.87858    22.54306     8.23591    24.07422     0.13957
                                                               -69.248     833.872     311.590     892.973
  164  pi+                   1        211   161     0     0     0    -0.75522     9.15750     3.61200     9.87401     0.13957
                                                               -69.248     833.872     311.590     892.973
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.74786   249.74786     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.60486   250.60486     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    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -37.02504   -15.21658   -13.19319    42.14818     0.10566
    8  mu+                   1        -13     3     4     0     0    26.49651    41.89415    16.26873    52.17152     0.10566
    9  H_10                  1         25     3     4     0     0    10.52853   -26.67757    -3.93255   406.03326   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.258814D-06  0.211011D-07  0.249748D+03  0.249748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139763D-07 -0.113210D-07 -0.250605D+03  0.250605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.370250D+02 -0.152166D+02 -0.131932D+02  0.421480D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.264965D+02  0.418942D+02  0.162687D+02  0.521714D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105285D+02 -0.266776D+02 -0.393255D+01  0.406033D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0   -37.02504   -15.21658   -13.19319    42.14818     0.10566
    4  mu+                   1        -13     0     0     0     0    26.49651    41.89415    16.26873    52.17152     0.10566
    5  H_10                  1         25     0     0     0     0    10.52853   -26.67757    -3.93255   406.03326   405.00000



                            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     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0    -37.02504    -15.21658    -13.19319     42.14818      0.10566
    4  mu+                1       -13    0           0           0     26.49651     41.89415     16.26873     52.17152      0.10566
    5  h0                 1        25    0           0           0     10.52853    -26.67757     -3.93255    406.03326    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.85703    500.35298    500.35225
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.74786   249.74786     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.60486   250.60486     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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.02504   -15.21658   -13.19319    42.14818     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.49651    41.89415    16.26873    52.17152     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.52853   -26.67757    -3.93255   406.03326   405.00000
                                                                 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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -37.02504   -15.21658   -13.19319    42.14818     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.49651    41.89415    16.26873    52.17152     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    10.52853   -26.67757    -3.93255   406.03326   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.52853    26.67757     3.07554    94.31970    89.80091
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -37.02350   -15.21595   -13.19264    42.14643     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.49497    41.89352    16.26818    52.17327     0.58814
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.47109    41.83404    16.22811    52.09768     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02388     0.05948     0.04007     0.07559     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -9.62215    12.03990  -186.39232   203.35438    79.83333
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    20.15067   -38.71747   182.45978   202.67888    76.69462
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26     5.03868    17.88746  -186.57437   187.49825     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -14.66083    -5.84756     0.18204    15.85613     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    35    35    38.84637    -0.65193   127.31693   133.11339     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    35    35   -18.69570   -38.06554    55.14285    69.56549     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -9.62215    12.03990  -186.39232   203.35438    79.83333
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30     4.92869    17.79950  -186.05515   187.08149     6.46929
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -14.55083    -5.75960    -0.33718    16.27289     4.44901
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    44    44     3.14836     6.13261   -46.27443    46.78775     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     1.78033    11.66689  -139.78072   140.29374     2.09698
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    48    48   -13.12938    -5.71487     0.84671    14.42246     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47    -1.42145    -0.04473    -1.18389     1.85044     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46     2.10234     7.12517   -84.72065    85.04573     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45    -0.32202     4.54172   -55.06007    55.24801     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37    20.15067   -38.71747   182.45978   202.67888    76.69462
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39    38.08331    -1.18763   126.47981   132.40840     9.11557
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41   -17.93263   -37.52985    55.97997    70.27048     8.60898
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    49    49    38.58122    -0.89236   124.85620   130.68468     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50    -0.49791    -0.29526     1.62361     1.72371     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    42    43   -17.99790   -37.15680    56.20076    69.83211     3.66685
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    51    51     0.06527    -0.37304    -0.22079     0.43837     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    53    53   -14.83906   -33.17577    50.03083    61.83868     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    52    52    -3.15884    -3.98103     6.16993     7.99343     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    29     0    54    54     3.14836     6.13261   -46.27443    46.78775     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    54    54    -0.32202     4.54172   -55.06007    55.24801     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    54    54     2.10234     7.12517   -84.72065    85.04573     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54    -1.42145    -0.04473    -1.18389     1.85044     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    31     0    54    54   -13.12938    -5.71487     0.84671    14.42246     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    38     0    66    66    38.58122    -0.89236   124.85620   130.68468     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    66    66    -0.49791    -0.29526     1.62361     1.72371     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    66    66     0.06527    -0.37304    -0.22079     0.43837     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    66    66    -3.15884    -3.98103     6.16993     7.99343     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    42     0    66    66   -14.83906   -33.17577    50.03083    61.83868     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    48    55    65    -9.62215    12.03990  -186.39232   203.35438    79.83333
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    54     0    80    80     0.41241     1.62195   -12.26579    12.38944     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    81    83     1.87900     3.31958   -27.65601    27.92891     0.78648
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~+)             2      -1114    54     0    84    85     0.49643     5.12356   -56.83661    57.08206     1.20992
                                                                 0.000       0.000       0.000       0.000
   58  (Delta-)              2       1114    54     0    86    87     0.81755     3.21096   -32.52312    32.71387     1.21054
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    54     0    88    90     0.44935     1.90130   -24.56349    24.65345     0.78140
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    54     0    91    91     0.45548     1.80760   -24.73460    24.80973     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (phi(1020))           2        333    54     0    92    93    -0.27212     0.90111    -6.18062     6.33496     1.02256
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    54     0    94    95    -0.41145    -0.14133    -0.90749     1.63230     1.28514
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    54     0    96    97    -0.68462    -0.28096    -0.36492     1.43550     1.17466
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    54     0    98    99    -2.33372    -0.98885    -0.78714     2.87969     1.11757
                                                                 0.000       0.000       0.000       0.000
   65  (D0)                  2        421    54     0   100   102   -10.43047    -4.43501     0.42748    11.49448     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    53    67    79    20.15067   -38.71747   182.45978   202.67888    76.69462
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    66     0   103   104    26.51817    -0.85985    86.24922    90.24835     1.37295
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    66     0   105   106     2.54592    -0.02471     8.85788     9.24233     0.69018
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    66     0   107   108     4.38373     0.17768    12.62863    13.39859     0.88962
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    66     0   109   111     3.11206    -0.56711    11.37026    11.82795     0.78170
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    66     0   112   114     1.32554     0.61786     4.83372     5.07971     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    66     0     0     0     0.15804    -0.66373     0.79414     1.05625     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    66     0   115   116    -0.31484    -1.94691     2.55087     3.42282     1.14855
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    66     0   117   119    -1.32210    -0.96260     3.45837     4.03475     1.28230
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    66     0   120   121    -0.56097    -0.75623     1.01311     1.38967     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    66     0   122   123    -5.86842   -13.99484    20.58770    25.60068     1.11692
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    66     0     0     0    -1.59990    -2.41935     3.79249     4.77655     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    66     0   124   126    -3.26293    -6.26721     9.27155    11.66987     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    66     0   127   129    -4.96362   -11.05048    17.05182    20.93135     0.77861
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    55     0     0     0     0.41241     1.62195   -12.26579    12.38944     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.18306     0.58127    -4.38685     4.43118     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     0.57789     1.10103   -10.61324    10.68675     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   130   131     1.11804     1.63728   -12.65592    12.81098     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    57     0     0     0     0.22385     3.35582   -36.85239    37.01747     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     0.27258     1.76774   -19.98422    20.06458     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    58     0     0     0     0.60813     2.97650   -29.76610    29.93547     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.20942     0.23446    -2.75703     2.77840     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.28786     0.74221   -11.65070    11.67870     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.18137     1.07224   -11.69142    11.74271     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   132   133    -0.01988     0.08685    -1.22137     1.23204     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    60     0     0     0     0.45548     1.80760   -24.73460    24.80973     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    61     0     0     0    -0.20200     0.47722    -3.75657     3.82413     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0    -0.07012     0.42389    -2.42405     2.51083     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    62     0   134   134    -0.32503     0.19305    -0.31939     0.70185     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    62     0   135   136    -0.08642    -0.33438    -0.58810     0.93045     0.63292
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.82567    -0.01326     0.12111     0.84620     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.14105    -0.26770    -0.48604     0.58929     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    64     0   137   138    -1.83293    -0.79172    -0.87967     2.31716     0.78038
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   139   140    -0.50079    -0.19713     0.09253     0.56252     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  e+                    1        -11    65     0     0     0    -2.09495    -0.39486    -0.04566     2.13232     0.00051
                                                                -1.380      -0.587       0.057       1.521
  101  nu_e                  1         12    65     0     0     0    -3.03010    -0.88411     0.09930     3.15801     0.00000
                                                                -1.380      -0.587       0.057       1.521
  102  K-                    1       -321    65     0     0     0    -5.30542    -3.15604     0.37384     6.20415     0.49360
                                                                -1.380      -0.587       0.057       1.521
  103  (omega(782))          2        223    67     0   141   143     8.61255    -0.30765    27.95307    29.26166     0.77465
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    17.90562    -0.55220    58.29615    60.98669     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     2.27812    -0.15050     7.27943     7.63034     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.26780     0.12579     1.57845     1.61199     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.65192     0.22562     1.43405     1.59746     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     3.73181    -0.04793    11.19457    11.80113     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     0.40733    -0.09332     1.25877     1.33365     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     0.87626    -0.06281     4.12729     4.22206     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   144   145     1.82847    -0.41098     5.98420     6.27224     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   146   147     0.59580     0.27234     2.33696     2.43079     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   148   149     0.60111     0.27888     1.74347     1.87003     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   150   151     0.12863     0.06665     0.75330     0.77889     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    73     0   152   154    -0.41195    -1.53172     2.31876     2.91767     0.78760
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.09711    -0.41519     0.23211     0.50514     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    74     0   155   156    -0.67849    -0.47008     1.05596     1.44348     0.53596
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -0.30990    -0.01224     0.58145     0.67361     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -0.33371    -0.48029     1.82097     1.91766     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    75     0     0     0    -0.20444    -0.35625     0.50828     0.65349     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    75     0     0     0    -0.35653    -0.39999     0.50483     0.73618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (rho(770)+)           2        213    76     0   157   158    -2.91060    -6.45640     9.88757    12.18100     0.67532
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   159   160    -2.95783    -7.53844    10.70014    13.41968     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -1.76621    -3.58033     5.16816     6.53204     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0    -0.82135    -1.59939     2.46561     3.05473     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   161   162    -0.67537    -1.08749     1.63778     2.08310     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0    -3.22022    -6.96260    10.97016    13.38700     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0    -1.10057    -2.93270     4.26545     5.29392     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   163   164    -0.64282    -1.15517     1.81621     2.25044     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.69045     0.98940    -7.27752     7.37685     0.00000
                                                                 0.000       0.000      -0.003       0.003
  131  gamma                 1         22    83     0     0     0     0.42760     0.64788    -5.37840     5.43413     0.00000
                                                                 0.000       0.000      -0.003       0.003
  132  gamma                 1         22    90     0     0     0    -0.00358     0.12173    -0.85152     0.86018     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.01630    -0.03487    -0.36986     0.37185     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  (KS0)                 2        310    94     0   165   166    -0.32503     0.19305    -0.31939     0.70185     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0    -0.22377    -0.40996    -0.51974     0.71256     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   167   168     0.13736     0.07558    -0.06836     0.21788     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    98     0     0     0    -0.99808    -0.54770    -0.86420     1.43612     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    98     0     0     0    -0.83484    -0.24402    -0.01547     0.88104     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    -0.44475    -0.12386     0.08923     0.47022     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0    -0.05604    -0.07327     0.00330     0.09230     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  pi+                   1        211   103     0     0     0     3.37296    -0.07692    10.04768    10.59992     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   103     0     0     0     3.18498    -0.04486    11.18348    11.62910     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   103     0   169   170     2.05461    -0.18587     6.72190     7.03265     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   111     0     0     0     0.99275    -0.17300     3.05848     3.22021     0.00000
                                                                 0.001      -0.000       0.003       0.003
  145  gamma                 1         22   111     0     0     0     0.83572    -0.23798     2.92572     3.05203     0.00000
                                                                 0.001      -0.000       0.003       0.003
  146  gamma                 1         22   112     0     0     0     0.20016     0.07086     0.55165     0.59110     0.00000
                                                                 0.000       0.000       0.001       0.001
  147  gamma                 1         22   112     0     0     0     0.39565     0.20148     1.78531     1.83969     0.00000
                                                                 0.000       0.000       0.001       0.001
  148  gamma                 1         22   113     0     0     0     0.17479     0.01652     0.46779     0.49965     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.42632     0.26235     1.27568     1.37038     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.01142    -0.03172     0.26602     0.26815     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.11721     0.09837     0.48728     0.51074     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   115     0     0     0    -0.13341    -0.42501     0.60303     0.76259     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   115     0     0     0    -0.08745    -0.90213     1.55479     1.80509     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   115     0   171   172    -0.19110    -0.20458     0.16094     0.34999     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   117     0     0     0    -0.28497     0.03244     0.45576     0.55629     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   117     0     0     0    -0.39353    -0.50252     0.60020     0.88719     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   122     0     0     0    -1.80003    -4.66456     6.97859     8.58594     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   122     0   173   174    -1.11057    -1.79184     2.90898     3.59506     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0    -1.34212    -3.36162     4.88816     6.08242     0.00000
                                                                -0.001      -0.003       0.005       0.006
  160  gamma                 1         22   123     0     0     0    -1.61570    -4.17682     5.81198     7.33726     0.00000
                                                                -0.001      -0.003       0.005       0.006
  161  gamma                 1         22   126     0     0     0    -0.06043    -0.05516     0.06914     0.10712     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   126     0     0     0    -0.61493    -1.03233     1.56865     1.97598     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   129     0     0     0    -0.58775    -0.95640     1.53997     1.90569     0.00000
                                                                -0.000      -0.000       0.001       0.001
  164  gamma                 1         22   129     0     0     0    -0.05507    -0.19877     0.27624     0.34475     0.00000
                                                                -0.000      -0.000       0.001       0.001
  165  pi+                   1        211   134     0     0     0    -0.32957    -0.02909    -0.22092     0.42160     0.13957
                                                                -6.171       3.665      -6.064      13.325
  166  pi-                   1       -211   134     0     0     0     0.00454     0.22214    -0.09847     0.28025     0.13957
                                                                -6.171       3.665      -6.064      13.325
  167  gamma                 1         22   136     0     0     0     0.03667     0.04586     0.03679     0.06929     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   136     0     0     0     0.10069     0.02972    -0.10516     0.14859     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   143     0     0     0     1.55758    -0.08391     5.03051     5.26680     0.00000
                                                                 0.000      -0.000       0.001       0.002
  170  gamma                 1         22   143     0     0     0     0.49703    -0.10197     1.69139     1.76585     0.00000
                                                                 0.000      -0.000       0.001       0.002
  171  gamma                 1         22   154     0     0     0    -0.00585     0.01304    -0.00957     0.01720     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   154     0     0     0    -0.18525    -0.21762     0.17051     0.33279     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   158     0     0     0    -0.61821    -0.92388     1.62653     1.97011     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   158     0     0     0    -0.49235    -0.86796     1.28245     1.62494     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   250.07856   250.07856     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.61559   248.61559     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    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    41.07867    -3.92218   -10.50509    42.58179     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.33825     2.71812    33.89334    50.50052     0.10566
    9  H_10                  1         25     3     4     0     0    -3.74042     1.20406   -21.92527   405.61208   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.278075D-11  0.810702D-11  0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222853D-06 -0.640406D-06 -0.248616D+03  0.248616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.410787D+02 -0.392218D+01 -0.105051D+02  0.425817D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.373383D+02  0.271812D+01  0.338933D+02  0.505004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.374042D+01  0.120406D+01 -0.219253D+02  0.405612D+03  0.405000D+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   250.07856   250.07856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.61559   248.61559     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    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.07867    -3.92218   -10.50509    42.58179     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.33825     2.71812    33.89334    50.50052     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.74042     1.20406   -21.92527   405.61208   405.00000
                                                                 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    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    41.07867    -3.92218   -10.50509    42.58179     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -37.33825     2.71812    33.89334    50.50052     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.74042     1.20406   -21.92527   405.61208   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   108.29949   -37.88753   154.76661   192.71738     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -112.03991    39.09159  -176.69188   212.89470     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.74042     1.20406   -21.92527   405.61208   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   106.82304   -37.37208   152.48725   194.30259    41.14974
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -110.56346    38.57613  -174.41252   211.30949    22.79421
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    97.33314   -39.83193   146.38924   182.30944    27.32398
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     9.48990     2.45985     6.09801    11.99315     3.24668
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32  -105.91200    36.43468  -172.72668   205.91839     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -4.65145     2.14146    -1.68584     5.39110     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    74.69487   -39.76835   124.53894   150.68211     5.85685
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    22.63827    -0.06357    21.85029    31.62733     3.21831
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     7.15285     3.00652     3.68462     8.58946     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35     2.33705    -0.54667     2.41339     3.40369     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    39    39    63.61825   -33.73763   104.28175   126.81969     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    11.07662    -6.03072    20.25719    23.86242     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    19.34123     0.50971    19.89416    27.75105     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     3.29705    -0.57328     1.95613     3.87629     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40  -105.91200    36.43468  -172.72668   205.91839     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -4.65145     2.14146    -1.68584     5.39110     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40     7.15285     3.00652     3.68462     8.58946     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40     2.33705    -0.54667     2.41339     3.40369     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    19.34123     0.50971    19.89416    27.75105     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40     3.29705    -0.57328     1.95613     3.87629     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    11.07662    -6.03072    20.25719    23.86242     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    28     0    40    40    63.61825   -33.73763   104.28175   126.81969     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58    -3.74042     1.20406   -21.92527   405.61208   405.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(H)0)             2      20513    40     0    59    60   -53.26490    18.30117   -86.10183   103.04761     5.76205
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    40     0    61    62   -13.57197     4.85972   -22.16077    26.45202     0.89110
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    40     0    63    64   -32.05514    11.30452   -51.95887    62.09145     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    40     0    65    65    -5.99466     1.40362    -9.97766    11.73488     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    40     0    66    67    -2.74005     1.57913    -1.71466     3.83546     1.33011
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    40     0    68    69    -1.43903     0.68800    -2.01291     2.89541     1.33695
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    40     0    70    71    -0.99951     0.13868     0.23043     1.23261     0.66932
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    40     0    72    73     1.68586     1.45225     0.20259     2.55860     1.24669
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    40     0    74    74     2.13281     0.39008     2.13256     3.08164     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    40     0    75    76     4.38542     0.74660     2.51189     5.26959     1.29219
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.84958     0.34035     0.64281     1.12708     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    40     0    77    78     7.66025     0.21445     8.16670    11.27357     1.29346
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    40     0    79    79     5.85852     0.06928     4.74800     7.55766     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    40     0    80    81     8.26875    -0.44119     9.36385    12.55279     1.15056
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    40     0    82    83     2.98953    -1.37715     4.44680     5.65039     1.14850
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    40     0     0     0     1.50333    -0.40351     2.67612     3.13498     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    40     0    84    85     5.02534    -2.98937     7.06283     9.18551     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (B*_s~0)              2       -533    40     0    86    87    65.96546   -35.07258   109.81685   132.93083     5.41630
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    41     0    88    89   -49.78984    16.79918   -80.81679    96.54505     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -3.47506     1.50199    -5.28505     6.50255     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    42     0     0     0    -9.67833     3.49735   -15.30297    18.44793     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -3.89364     1.36237    -6.85780     8.00408     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0   -24.24154     8.50295   -39.68900    47.27758     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0    -7.81360     2.80157   -12.26987    14.81387     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    44     0     0     0    -5.99466     1.40362    -9.97766    11.73488     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    45     0    90    91    -1.99499     0.67421    -0.88473     2.39246     0.71174
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.74506     0.90492    -0.82993     1.44300     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    46     0    92    93    -1.35331     0.23584    -1.66417     2.30242     0.80288
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    94    95    -0.08572     0.45216    -0.34874     0.59299     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -0.76220     0.09672     0.43037     0.89163     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0    96    97    -0.23731     0.04196    -0.19994     0.34099     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0    98   100     0.92003     1.15209    -0.09688     1.67218     0.78296
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0     0.76583     0.30016     0.29947     0.88643     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    49     0     0     0     2.13281     0.39008     2.13256     3.08164     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    50     0     0     0     1.86280     0.30907     1.16636     2.27367     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   101   103     2.52262     0.43754     1.34553     2.99592     0.78107
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    52     0   104   105     6.75285     0.34956     7.44628    10.09879     0.90293
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     0.90739    -0.13511     0.72042     1.17478     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    53     0   106   107     5.85852     0.06928     4.74800     7.55766     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   108   110     6.57282    -0.60053     7.61889    10.11026     0.77925
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     1.69593     0.15934     1.74496     2.44253     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    55     0   111   112     2.43304    -1.09974     3.05453     4.11920     0.71314
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.55649    -0.27741     1.39227     1.53119     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     2.46486    -1.37675     2.99941     4.11915     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     2.56048    -1.61262     4.06342     5.06636     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (B_s~0)               2       -531    58     0   113   115    65.92738   -35.06837   109.74798   132.85202     5.36930
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.03807    -0.00421     0.06887     0.07880     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (B+)                  2        521    59     0   116   121   -49.39602    16.63893   -80.23228    95.82226     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.39382     0.16025    -0.58450     0.72279     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0    -1.03780     0.62543    -0.70257     1.40758     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   122   123    -0.95719     0.04878    -0.18216     0.98488     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0    -1.16520     0.46564    -1.34281     1.84313     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0    -0.18811    -0.22980    -0.32135     0.45928     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0    -0.06140     0.16761    -0.06379     0.18956     0.00000
                                                                -0.000       0.000      -0.000       0.001
   95  gamma                 1         22    69     0     0     0    -0.02432     0.28455    -0.28495     0.40343     0.00000
                                                                -0.000       0.000      -0.000       0.001
   96  gamma                 1         22    71     0     0     0    -0.16593    -0.03356    -0.14778     0.22471     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.07138     0.07552    -0.05216     0.11627     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi+                   1        211    72     0     0     0     0.30670     0.17679     0.06989     0.38689     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    72     0     0     0     0.13730     0.19269     0.14203     0.30925     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   124   125     0.47603     0.78261    -0.30880     0.97604     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    76     0     0     0     1.35749     0.38190     0.60957     1.54262     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    76     0     0     0     0.37814    -0.04715     0.07729     0.41311     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   126   127     0.78699     0.10278     0.65868     1.04019     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    77     0   128   128     4.18158     0.49656     4.75916     6.37412     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    77     0     0     0     2.57127    -0.14700     2.68712     3.72467     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    79     0     0     0     1.98764    -0.13796     1.48631     2.48965     0.13957
                                                               125.682       1.486     101.858     162.133
  107  pi+                   1        211    79     0     0     0     3.87088     0.20724     3.26169     5.06801     0.13957
                                                               125.682       1.486     101.858     162.133
  108  pi-                   1       -211    80     0     0     0     3.86408    -0.16450     4.77782     6.14859     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0     1.11248    -0.24344     1.15852     1.63050     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   129   130     1.59627    -0.19259     1.68255     2.33117     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    82     0     0     0     0.68583    -0.26607     0.45842     0.87794     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    82     0   131   132     1.74721    -0.83367     2.59611     3.24126     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (b_1(1235)+)          2      10213    86     0   133   134     7.99450    -4.66896    14.58537    17.31805     1.21271
                                                                 9.786      -5.205      16.290      19.720
  114  (a_2(1320)0)          2        115    86     0   135   136    19.33116   -10.47748    32.70294    39.42837     1.28174
                                                                 9.786      -5.205      16.290      19.720
  115  (D_s-)                2       -431    86     0   137   139    38.60173   -19.92193    62.45967    76.10560     1.96850
                                                                 9.786      -5.205      16.290      19.720
  116  (D_1(H)~0)            2     -20423    88     0   140   141   -20.73764     6.52540   -34.92168    41.20191     2.33303
                                                                -7.537       2.539     -12.242      14.620
  117  pi+                   1        211    88     0     0     0    -2.77037     1.00712    -3.98603     4.95955     0.13957
                                                                -7.537       2.539     -12.242      14.620
  118  (K0)                  2        311    88     0   142   142    -5.26242     1.85527    -8.73002    10.37285     0.49767
                                                                -7.537       2.539     -12.242      14.620
  119  K-                    1       -321    88     0     0     0    -6.07476     2.26626   -10.09366    12.00684     0.49360
                                                                -7.537       2.539     -12.242      14.620
  120  pi+                   1        211    88     0     0     0    -3.42876     1.07633    -5.43912     6.52061     0.13957
                                                                -7.537       2.539     -12.242      14.620
  121  (eta'(958))           2        331    88     0   143   145   -11.12207     3.90856   -17.06177    20.76050     0.95765
                                                                -7.537       2.539     -12.242      14.620
  122  gamma                 1         22    91     0     0     0    -0.69623     0.02953    -0.07060     0.70042     0.00000
                                                                -0.001       0.000      -0.000       0.001
  123  gamma                 1         22    91     0     0     0    -0.26096     0.01925    -0.11157     0.28446     0.00000
                                                                -0.001       0.000      -0.000       0.001
  124  gamma                 1         22   100     0     0     0     0.29112     0.46799    -0.25457     0.60710     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   100     0     0     0     0.18491     0.31462    -0.05423     0.36894     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0     0.23970     0.05157     0.12994     0.27749     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   103     0     0     0     0.54729     0.05120     0.52873     0.76270     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310   104     0   146   147     4.18158     0.49656     4.75916     6.37412     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0     0.04369     0.00843     0.07540     0.08755     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   110     0     0     0     1.55257    -0.20101     1.60715     2.24362     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   112     0     0     0     0.02470    -0.02897     0.03587     0.05231     0.00000
                                                                 0.001      -0.000       0.001       0.001
  132  gamma                 1         22   112     0     0     0     1.72252    -0.80470     2.56023     3.18895     0.00000
                                                                 0.001      -0.000       0.001       0.001
  133  (omega(782))          2        223   113     0   148   150     6.08562    -3.68199    10.68075    12.85896     0.82625
                                                                 9.786      -5.205      16.290      19.720
  134  pi+                   1        211   113     0     0     0     1.90888    -0.98696     3.90462     4.45908     0.13957
                                                                 9.786      -5.205      16.290      19.720
  135  (eta)                 2        221   114     0   151   152     8.24037    -4.96096    13.95634    16.95859     0.54745
                                                                 9.786      -5.205      16.290      19.720
  136  (pi0)                 2        111   114     0   153   154    11.09078    -5.51652    18.74661    22.46978     0.13498
                                                                 9.786      -5.205      16.290      19.720
  137  (K0)                  2        311   115     0   155   155    18.55592    -9.54378    31.26996    37.59607     0.49767
                                                                16.848      -8.850      27.717      33.643
  138  pi-                   1       -211   115     0     0     0     8.27193    -4.04788    12.72120    15.70537     0.13957
                                                                16.848      -8.850      27.717      33.643
  139  (K~0)                 2       -311   115     0   156   156    11.77387    -6.33027    18.46851    22.80417     0.49767
                                                                16.848      -8.850      27.717      33.643
  140  (D*(2010)~0)          2       -423   116     0   157   158   -18.10804     5.80627   -31.02498    36.44434     2.00670
                                                                -7.537       2.539     -12.242      14.620
  141  (pi0)                 2        111   116     0   159   160    -2.62961     0.71912    -3.89670     4.75757     0.13498
                                                                -7.537       2.539     -12.242      14.620
  142  (KS0)                 2        310   118     0   161   162    -5.26242     1.85527    -8.73002    10.37285     0.49767
                                                                -7.537       2.539     -12.242      14.620
  143  pi+                   1        211   121     0     0     0    -2.26582     0.89784    -3.41833     4.20053     0.13957
                                                                -7.537       2.539     -12.242      14.620
  144  pi-                   1       -211   121     0     0     0    -3.35263     1.24014    -5.31392     6.40588     0.13957
                                                                -7.537       2.539     -12.242      14.620
  145  (eta)                 2        221   121     0   163   164    -5.50361     1.77057    -8.32953    10.15409     0.54745
                                                                -7.537       2.539     -12.242      14.620
  146  pi+                   1        211   128     0     0     0     1.73608     0.00468     1.92444     2.59556     0.13957
                                                               249.920      29.678     284.440     380.962
  147  pi-                   1       -211   128     0     0     0     2.44550     0.49188     2.83472     3.77856     0.13957
                                                               249.920      29.678     284.440     380.962
  148  pi-                   1       -211   133     0     0     0     1.60859    -0.82821     2.96032     3.47224     0.13957
                                                                 9.786      -5.205      16.290      19.720
  149  pi+                   1        211   133     0     0     0     4.06806    -2.46393     6.89112     8.37419     0.13957
                                                                 9.786      -5.205      16.290      19.720
  150  (pi0)                 2        111   133     0   165   166     0.40896    -0.38985     0.82931     1.01253     0.13498
                                                                 9.786      -5.205      16.290      19.720
  151  gamma                 1         22   135     0     0     0     2.83101    -1.99417     4.86714     5.97331     0.00000
                                                                 9.786      -5.205      16.290      19.720
  152  gamma                 1         22   135     0     0     0     5.40936    -2.96679     9.08919    10.98528     0.00000
                                                                 9.786      -5.205      16.290      19.720
  153  gamma                 1         22   136     0     0     0     1.81231    -0.84926     2.99826     3.60490     0.00000
                                                                 9.787      -5.206      16.291      19.721
  154  gamma                 1         22   136     0     0     0     9.27847    -4.66726    15.74835    18.86488     0.00000
                                                                 9.787      -5.206      16.291      19.721
  155  (KS0)                 2        310   137     0   167   168    18.55592    -9.54378    31.26996    37.59607     0.49767
                                                                16.848      -8.850      27.717      33.643
  156  (KS0)                 2        310   139     0   169   170    11.77387    -6.33027    18.46851    22.80417     0.49767
                                                                16.848      -8.850      27.717      33.643
  157  (D~0)                 2       -421   140     0   171   172   -16.87289     5.40012   -28.98263    34.01947     1.86450
                                                                -7.537       2.539     -12.242      14.620
  158  (pi0)                 2        111   140     0   173   174    -1.23515     0.40616    -2.04236     2.42487     0.13498
                                                                -7.537       2.539     -12.242      14.620
  159  gamma                 1         22   141     0     0     0    -1.43650     0.32484    -2.07660     2.54584     0.00000
                                                                -7.539       2.539     -12.245      14.624
  160  gamma                 1         22   141     0     0     0    -1.19310     0.39428    -1.82010     2.21172     0.00000
                                                                -7.539       2.539     -12.245      14.624
  161  (pi0)                 2        111   142     0   175   176    -2.97640     0.96949    -5.24868     6.11275     0.13498
                                                              -292.160     102.883    -484.414     575.647
  162  (pi0)                 2        111   142     0   177   178    -2.28602     0.88577    -3.48134     4.26010     0.13498
                                                              -292.160     102.883    -484.414     575.647
  163  gamma                 1         22   145     0     0     0    -3.18826     1.22263    -5.24368     6.25747     0.00000
                                                                -7.537       2.539     -12.242      14.620
  164  gamma                 1         22   145     0     0     0    -2.31535     0.54795    -3.08585     3.89661     0.00000
                                                                -7.537       2.539     -12.242      14.620
  165  gamma                 1         22   150     0     0     0     0.02182     0.00765     0.01660     0.02846     0.00000
                                                                 9.786      -5.205      16.290      19.720
  166  gamma                 1         22   150     0     0     0     0.38714    -0.39750     0.81271     0.98406     0.00000
                                                                 9.786      -5.205      16.290      19.720
  167  pi+                   1        211   155     0     0     0     7.61212    -3.94933    13.21101    15.75093     0.13957
                                                               533.064    -274.353     897.631    1079.546
  168  pi-                   1       -211   155     0     0     0    10.94380    -5.59446    18.05895    21.84514     0.13957
                                                               533.064    -274.353     897.631    1079.546
  169  (pi0)                 2        111   156     0   179   180     5.21395    -2.96585     8.54225    10.43886     0.13498
                                                               183.583     -98.495     289.257     356.582
  170  (pi0)                 2        111   156     0   181   182     6.55992    -3.36441     9.92626    12.36530     0.13498
                                                               183.583     -98.495     289.257     356.582
  171  K+                    1        321   157     0     0     0    -9.13731     3.26014   -17.02172    19.59851     0.49360
                                                                -8.183       2.746     -13.352      15.924
  172  (rho(770)-)           2       -213   157     0   183   184    -7.73558     2.13997   -11.96090    14.42096     0.69447
                                                                -8.183       2.746     -13.352      15.924
  173  gamma                 1         22   158     0     0     0    -1.02767     0.28305    -1.66172     1.97422     0.00000
                                                                -7.537       2.539     -12.242      14.621
  174  gamma                 1         22   158     0     0     0    -0.20748     0.12311    -0.38064     0.45065     0.00000
                                                                -7.537       2.539     -12.242      14.621
  175  gamma                 1         22   161     0     0     0    -1.67361     0.61471    -3.00547     3.49453     0.00000
                                                              -292.161     102.883    -484.415     575.648
  176  gamma                 1         22   161     0     0     0    -1.30279     0.35478    -2.24321     2.61823     0.00000
                                                              -292.161     102.883    -484.415     575.648
  177  gamma                 1         22   162     0     0     0    -2.01507     0.80474    -3.14102     3.81760     0.00000
                                                              -292.160     102.883    -484.414     575.647
  178  gamma                 1         22   162     0     0     0    -0.27095     0.08103    -0.34033     0.44250     0.00000
                                                              -292.160     102.883    -484.414     575.647
  179  gamma                 1         22   169     0     0     0     2.51494    -1.36504     4.13703     5.03024     0.00000
                                                               183.584     -98.496     289.259     356.585
  180  gamma                 1         22   169     0     0     0     2.69900    -1.60082     4.40523     5.40863     0.00000
                                                               183.584     -98.496     289.259     356.585
  181  gamma                 1         22   170     0     0     0     2.26878    -1.19277     3.55009     4.37872     0.00000
                                                               183.585     -98.497     289.261     356.586
  182  gamma                 1         22   170     0     0     0     4.29114    -2.17164     6.37617     7.98658     0.00000
                                                               183.585     -98.497     289.261     356.586
  183  pi-                   1       -211   172     0     0     0    -7.37775     2.04405   -11.26004    13.61680     0.13957
                                                                -8.183       2.746     -13.352      15.924
  184  (pi0)                 2        111   172     0   185   186    -0.35782     0.09592    -0.70087     0.80416     0.13498
                                                                -8.183       2.746     -13.352      15.924
  185  gamma                 1         22   184     0     0     0    -0.26228     0.00571    -0.44681     0.51813     0.00000
                                                                -8.183       2.746     -13.352      15.924
  186  gamma                 1         22   184     0     0     0    -0.09555     0.09021    -0.25406     0.28603     0.00000
                                                                -8.183       2.746     -13.352      15.924
 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     0.00004   247.11526   247.11526     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.08493   250.08493     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00004     0.01309     0.01309     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   -47.80921    -3.76173    10.26812    49.04403     0.10566
    8  mu+                   1        -13     3     4     0     0    35.95467   -17.46026   -14.22619    42.42635     0.10566
    9  H_10                  1         25     3     4     0     0    11.85454    21.22203     0.98841   405.73006   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.277424D-05  0.368266D-04  0.247115D+03  0.247115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.165368D-06 -0.346039D-08 -0.250085D+03  0.250085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.478092D+02 -0.376173D+01  0.102681D+02  0.490439D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.359547D+02 -0.174603D+02 -0.142262D+02  0.424262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118545D+02  0.212220D+02  0.988406D+00  0.405730D+03  0.405000D+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     0.00004   247.11526   247.11526     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.08493   250.08493     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00004     0.01309     0.01309     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   -47.80921    -3.76173    10.26812    49.04403     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.95467   -17.46026   -14.22619    42.42635     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.85454    21.22203     0.98841   405.73006   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00004     0.01309     0.01309     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   -47.80921    -3.76173    10.26812    49.04403     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.95467   -17.46026   -14.22619    42.42635     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.85454    21.22203     0.98841   405.73006   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -21.21593   -80.45545  -159.25945   197.70537    82.46601
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    33.07047   101.67748   160.24786   208.02469    78.50434
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -3.96013    11.90573   -58.87948    60.20359     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -17.25580   -92.36118  -100.37997   137.50178     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    34    34    -5.45393    86.03874    79.84125   117.50381     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    34    34    38.52440    15.63874    80.40661    90.52089     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -21.21593   -80.45545  -159.25945   197.70537    82.46601
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -3.99121    10.55853   -57.78164    59.42928     8.10609
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -17.22472   -91.01399  -101.47781   138.27609    15.56578
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    -4.62082    11.37219   -49.89692    51.47772     3.09425
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    51    51     0.62962    -0.81365    -7.88472     7.95156     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31   -14.31462   -60.00074   -75.45747    97.51733     3.28680
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    -2.91011   -31.01325   -26.02034    40.75875     3.73200
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    49    49    -1.60983     7.69757   -29.43068    30.46735     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50    -3.01099     3.67462   -20.46624    21.01037     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    55    55   -10.77518   -49.41465   -62.55010    80.45295     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    54    54    -3.53944   -10.58608   -12.90737    17.06438     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    53    53     0.11074   -16.98409   -15.08829    22.71846     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    52    52    -3.02085   -14.02916   -10.93204    18.04030     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    33.07047   101.67748   160.24786   208.02469    78.50434
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38    -3.00861    82.76109    80.53093   116.94381    18.22565
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40    36.07907    18.91639    79.71693    91.08088    16.77525
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    56    56     6.37209    18.27355    20.37636    28.10394     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42    -9.38070    64.48754    60.15457    88.83987     5.22598
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    63    63    20.41065     8.07342    26.72689    34.58627     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44    15.66842    10.84297    52.99004    56.49461     4.54171
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    59    59    -0.97174    20.42083    18.42036    27.51843     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    46    -8.40895    44.06671    41.73421    61.32144     2.44733
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    62    62     8.13771     4.41533    20.92451    22.88127     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    47    48     7.53072     6.42765    32.06553    33.61334     1.90582
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    58    58    -7.32243    32.75337    30.97662    45.67223     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    57    57    -1.08652    11.31334    10.75759    15.64921     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    60    60     3.36354     3.91330    18.25602    18.97128     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    61    61     4.16717     2.51435    13.80951    14.64206     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    28     0    64    64    -1.60983     7.69757   -29.43068    30.46735     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    64    64    -3.01099     3.67462   -20.46624    21.01037     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    64    64     0.62962    -0.81365    -7.88472     7.95156     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    64    64    -3.02085   -14.02916   -10.93204    18.04030     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    64    64     0.11074   -16.98409   -15.08829    22.71846     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    64    64    -3.53944   -10.58608   -12.90737    17.06438     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    30     0    64    64   -10.77518   -49.41465   -62.55010    80.45295     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    37     0    80    80     6.37209    18.27355    20.37636    28.10394     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    80    80    -1.08652    11.31334    10.75759    15.64921     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    80    80    -7.32243    32.75337    30.97662    45.67223     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    80    80    -0.97174    20.42083    18.42036    27.51843     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    80    80     3.36354     3.91330    18.25602    18.97128     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    80    80     4.16717     2.51435    13.80951    14.64206     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    80    80     8.13771     4.41533    20.92451    22.88127     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (u~)                  2         -2    39     0    80    80    20.41065     8.07342    26.72689    34.58627     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    79   -21.21593   -80.45545  -159.25945   197.70537    82.46601
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)+)          2      20323    64     0   100   101    -2.22139     6.90586   -30.34033    31.23494     1.56859
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    64     0   102   103    -0.63086     2.16388    -9.14505     9.50701     1.29261
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    64     0   104   105    -0.35137     0.21440    -4.55595     4.65472     0.86043
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    64     0   106   107     0.18733     0.58342    -5.45944     5.58169     0.98707
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    64     0   108   110    -1.32303     0.33365    -3.82034     4.13270     0.78898
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    64     0     0     0     0.01697    -0.38971    -1.08563     1.48780     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    64     0     0     0    -0.09641    -0.43239    -3.44814     3.60087     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    64     0   111   112    -0.62739    -3.36629    -3.98472     5.35436     1.03230
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    64     0   113   114     0.10684    -5.33122    -3.30359     6.27417     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    64     0   115   116    -1.64577    -8.69997    -8.55375    12.33699     0.79781
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    64     0   117   117    -0.22311    -3.46961    -2.29972     4.19814     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    64     0     0     0    -1.04980    -8.49583    -7.47774    11.37723     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    64     0     0     0    -1.02870    -6.92121    -8.57028    11.06484     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    64     0   118   119    -2.05917    -8.36592   -10.28721    13.46167     1.07755
                                                                 0.000       0.000       0.000       0.000
   79  (D*_00)               2      10421    64     0   120   121   -10.27006   -45.18452   -56.92755    73.43823     2.30498
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    56    63    81    99    33.07047   101.67748   160.24786   208.02469    78.50434
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    80     0   122   123     5.68435    17.88546    19.98064    27.42326     0.77954
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    80     0     0     0    -0.36411     5.46605     4.95657     7.44720     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    80     0     0     0    -1.10526     7.60714     7.39865    10.71041     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    80     0   124   125    -0.40301     2.14525     2.24617     3.24183     0.83646
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    80     0   126   127    -0.73635     5.55746     5.18044     7.66745     0.72480
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    80     0   128   129    -3.03383    15.37291    14.24774    21.19280     0.77871
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    80     0   130   131    -1.90868    15.15167    14.10455    20.82947     1.30866
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    80     0   132   133    -0.10795     0.96686     0.50879     1.10615     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (Delta0)              2       2114    80     0   134   135    -0.75486     9.22769    10.11581    13.76052     1.14108
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    80     0   136   137     0.17640     2.02204     2.27859     3.27233     1.18171
                                                                 0.000       0.000       0.000       0.000
   91  (Delta~0)             2      -2114    80     0   138   139     0.45212     1.88663     4.36293     4.96341     1.35519
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)-)          2     -10211    80     0   140   141     1.20572     1.12754     5.19769     5.53514     0.94697
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)+)          2      10213    80     0   142   143     0.70816     1.19459     4.11400     4.52108     1.25960
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    80     0   144   145     3.40317     2.79982    11.67613    12.50302     0.75691
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    80     0     0     0     3.02398     1.69953     8.59838     9.31909     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    80     0     0     0     5.12632     3.06260    15.04362    16.21263     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)+)          2      10213    80     0   146   147     5.19592     1.78716     7.48364     9.36639     1.23813
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    80     0   148   149    11.94987     4.66453    16.78489    21.13266     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    80     0   150   151     4.55852     2.05256     5.96863     7.81985     0.72963
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    65     0   152   153    -0.70340     3.01921   -12.54223    12.95375     0.93891
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.51799     3.88666   -17.79810    18.28120     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    66     0   154   155    -0.49046     1.79276    -6.14093     6.47379     0.86278
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   156   157    -0.14040     0.37113    -3.00412     3.03322     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    67     0     0     0    -0.29930     0.36701    -4.02209     4.07984     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    -0.05207    -0.15261    -0.53386     0.57488     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    68     0   158   159    -0.09648     0.37902    -3.49775     3.58450     0.67928
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   160   161     0.28380     0.20440    -1.96169     1.99719     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.63193     0.34673    -2.35563     2.46739     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.52371    -0.00228    -0.79769     0.96440     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   162   163    -0.16739    -0.01081    -0.66702     0.70091     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0    -0.77804    -1.76219    -2.50111     3.16001     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   164   165     0.15065    -1.60410    -1.48362     2.19435     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.05952    -1.73261    -1.00590     2.00432     0.00000
                                                                 0.000      -0.003      -0.002       0.003
  114  gamma                 1         22    73     0     0     0     0.04732    -3.59861    -2.29769     4.26985     0.00000
                                                                 0.000      -0.003      -0.002       0.003
  115  pi+                   1        211    74     0     0     0    -1.24251    -7.57569    -7.58340    10.79177     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -0.40325    -1.12428    -0.97035     1.54522     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0    -0.22311    -3.46961    -2.29972     4.19814     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    78     0   166   168    -1.15274    -5.08015    -6.42859     8.31130     0.78372
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0    -0.90643    -3.28576    -3.85862     5.15037     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (D0)                  2        421    79     0   169   172    -9.88930   -43.23713   -54.81927    70.53989     1.86450
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   173   174    -0.38076    -1.94739    -2.10828     2.89834     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0     2.91645     7.98199     9.02178    12.39475     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0     2.76789     9.90347    10.95886    15.02851     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -0.15189     1.86924     1.53530     2.42771     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   175   176    -0.25112     0.27601     0.71087     0.81412     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    85     0     0     0     0.02021     0.66117     0.42338     0.79767     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    85     0   177   178    -0.75656     4.89629     4.75706     6.86978     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0    -0.11496     1.16291     1.20723     1.68596     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    86     0   179   180    -2.91887    14.20999    13.04051    19.50684     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    87     0   181   182    -1.28711     9.45608     8.32061    12.68702     0.80865
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    87     0     0     0    -0.62157     5.69559     5.78394     8.14245     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.03072     0.59447     0.24719     0.64454     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    88     0     0     0    -0.07724     0.37239     0.26160     0.46160     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  p+                    1       2212    89     0     0     0    -0.56182     6.75172     7.31017    10.01101     0.93827
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    89     0     0     0    -0.19304     2.47597     2.80564     3.74951     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    90     0   183   185     0.39835     1.82106     1.98172     2.82961     0.77752
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   186   187    -0.22195     0.20098     0.29686     0.44272     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  n~0                   1      -2112    91     0     0     0     0.08648     0.92310     2.63052     2.94313     0.93957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   188   189     0.36565     0.96353     1.73241     2.02028     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (eta)                 2        221    92     0   190   192     0.74044     0.62055     3.95376     4.10673     0.54745
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0     0.46527     0.50699     1.24393     1.42841     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    93     0   193   195     0.07038     0.64502     2.09107     2.32551     0.78385
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    93     0     0     0     0.63777     0.54958     2.02293     2.19557     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    94     0     0     0     2.91252     2.64476    10.13702    10.87456     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   196   197     0.49065     0.15506     1.53911     1.62845     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    97     0   198   200     3.37437     1.12337     5.41289     6.52630     0.80304
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0     1.82154     0.66379     2.07075     2.84009     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0     7.77794     3.31337    11.00996    13.88142     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0     4.17193     1.35117     5.77493     7.25124     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    99     0     0     0     3.45645     1.84316     4.73847     6.14954     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    99     0   201   202     1.10207     0.20940     1.23016     1.67031     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311   100     0   203   203    -0.11922     1.14880    -5.56377     5.70414     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   204   205    -0.58418     1.87040    -6.97846     7.24961     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311   102     0   206   206    -0.29857     1.43853    -3.98817     4.27921     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   102     0     0     0    -0.19189     0.35423    -2.15276     2.19457     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0    -0.13917     0.18464    -1.78583     1.80073     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   103     0     0     0    -0.00123     0.18649    -1.21830     1.23249     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  pi-                   1       -211   106     0     0     0    -0.26498     0.08282    -2.53072     2.54972     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   106     0     0     0     0.16851     0.29620    -0.96703     1.03478     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.09302     0.02156    -0.80809     0.81372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   107     0     0     0     0.19079     0.18284    -1.15359     1.18347     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   110     0     0     0    -0.17089    -0.02406    -0.42781     0.46131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   110     0     0     0     0.00350     0.01325    -0.23921     0.23960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0     0.08743    -1.38318    -1.29986     1.90012     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   112     0     0     0     0.06322    -0.22092    -0.18375     0.29422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  pi-                   1       -211   118     0     0     0    -0.36156    -1.93900    -2.42012     3.12521     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   118     0     0     0    -0.44661    -1.43765    -1.48621     2.12005     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   118     0   207   208    -0.34457    -1.70350    -2.52225     3.06604     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (K~0)                 2       -311   120     0   209   209    -1.27262    -5.11563    -6.96581     8.74982     0.49767
                                                                -0.033      -0.145      -0.184       0.237
  170  pi+                   1        211   120     0     0     0    -2.09496    -9.16236   -11.13744    14.57394     0.13957
                                                                -0.033      -0.145      -0.184       0.237
  171  pi-                   1       -211   120     0     0     0    -4.28125   -18.74513   -23.63890    30.47172     0.13957
                                                                -0.033      -0.145      -0.184       0.237
  172  (pi0)                 2        111   120     0   210   212    -2.24048   -10.21402   -13.07712    16.74441     0.13498
                                                                -0.033      -0.145      -0.184       0.237
  173  gamma                 1         22   121     0     0     0     0.00131    -0.06063    -0.03913     0.07217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0    -0.38207    -1.88676    -2.06915     2.82617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   125     0     0     0    -0.12171     0.05531     0.17417     0.21956     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0    -0.12940     0.22070     0.53670     0.59456     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   127     0     0     0    -0.39380     2.32033     2.17965     3.20778     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   127     0     0     0    -0.36276     2.57595     2.57742     3.66200     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   129     0     0     0    -2.41596    11.50427    10.58131    15.81611     0.00000
                                                                -0.001       0.004       0.003       0.005
  180  gamma                 1         22   129     0     0     0    -0.50291     2.70572     2.45920     3.69073     0.00000
                                                                -0.001       0.004       0.003       0.005
  181  pi-                   1       -211   130     0     0     0    -0.75553     6.77644     6.32082     9.29856     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   130     0     0     0    -0.53158     2.67963     1.99979     3.38846     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   136     0     0     0     0.13413     0.13437     0.13248     0.27033     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   136     0     0     0    -0.05602     0.82267     0.93024     1.25089     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   136     0   213   214     0.32023     0.86401     0.91901     1.30838     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   137     0     0     0     0.01716     0.02227     0.04010     0.04898     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0    -0.23911     0.17871     0.25676     0.39375     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   139     0     0     0     0.00321     0.03530     0.11701     0.12226     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   139     0     0     0     0.36244     0.92823     1.61540     1.89802     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   140     0     0     0     0.09848     0.05801     0.74986     0.77126     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   140     0     0     0     0.12557     0.23594     1.08458     1.12571     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   140     0   215   216     0.51639     0.32659     2.11932     2.20976     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   142     0     0     0    -0.15203     0.03347     0.42325     0.47208     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   142     0     0     0     0.22890     0.47637     0.82817     0.99231     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   142     0   217   218    -0.00649     0.13518     0.83964     0.86112     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   145     0     0     0     0.33460     0.04420     1.06342     1.11569     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   145     0     0     0     0.15605     0.11086     0.47569     0.51276     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   146     0     0     0     0.43894     0.12475     0.48631     0.68133     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   146     0     0     0     1.28690     0.20573     2.09096     2.46780     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   146     0   219   220     1.64853     0.79290     2.83562     3.37717     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   151     0     0     0     0.85537     0.21229     0.99941     1.33250     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   151     0     0     0     0.24670    -0.00290     0.23076     0.33781     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  KL0                   1        130   152     0     0     0    -0.11922     1.14880    -5.56377     5.70414     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   153     0     0     0    -0.10997     0.35447    -1.52746     1.57190     0.00000
                                                                -0.000       0.001      -0.003       0.003
  205  gamma                 1         22   153     0     0     0    -0.47420     1.51593    -5.45100     5.67771     0.00000
                                                                -0.000       0.001      -0.003       0.003
  206  (KS0)                 2        310   154     0   221   222    -0.29857     1.43853    -3.98817     4.27921     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   168     0     0     0    -0.08774    -0.77033    -1.10986     1.35384     0.00000
                                                                -0.000      -0.002      -0.003       0.003
  208  gamma                 1         22   168     0     0     0    -0.25683    -0.93317    -1.41240     1.71220     0.00000
                                                                -0.000      -0.002      -0.003       0.003
  209  (KS0)                 2        310   169     0   223   224    -1.27262    -5.11563    -6.96581     8.74982     0.49767
                                                                -0.033      -0.145      -0.184       0.237
  210  gamma                 1         22   172     0     0     0    -0.02295    -0.08143    -0.12358     0.14976     0.00000
                                                                -0.034      -0.149      -0.189       0.244
  211  e+                    1        -11   172     0     0     0    -2.19217   -10.02429   -12.81959    16.42054     0.00051
                                                                -0.034      -0.149      -0.189       0.244
  212  e-                    1         11   172     0     0     0    -0.02535    -0.10830    -0.13395     0.17411     0.00051
                                                                -0.034      -0.149      -0.189       0.244
  213  gamma                 1         22   185     0     0     0     0.00066     0.11803     0.09159     0.14940     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   185     0     0     0     0.31957     0.74598     0.82742     1.15898     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   192     0     0     0     0.22454     0.22084     1.10541     1.14940     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   192     0     0     0     0.29185     0.10575     1.01390     1.06036     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   195     0     0     0     0.00937     0.05939     0.09473     0.11220     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   195     0     0     0    -0.01586     0.07579     0.74491     0.74892     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   200     0     0     0     0.57330     0.26624     0.86495     1.07130     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   200     0     0     0     1.07524     0.52665     1.97067     2.30587     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   206     0     0     0    -0.28230     1.34415    -3.60603     3.86126     0.13957
                                                               -55.912     269.390    -746.855     801.359
  222  pi+                   1        211   206     0     0     0    -0.01627     0.09438    -0.38214     0.41795     0.13957
                                                               -55.912     269.390    -746.855     801.359
  223  pi+                   1        211   209     0     0     0    -1.09485    -3.96573    -5.59928     6.94961     0.13957
                                                               -26.103    -104.941    -142.882     179.481
  224  pi-                   1       -211   209     0     0     0    -0.17777    -1.14990    -1.36653     1.80021     0.13957
                                                               -26.103    -104.941    -142.882     179.481
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.29059   250.29059     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00328   250.00328     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     0.50090    23.73717   -17.51029    29.50128     0.10566
    8  mu+                   1        -13     3     4     0     0    32.14580   -52.53147    15.27364    63.45237     0.10566
    9  H_10                  1         25     3     4     0     0   -32.64669    28.79430     2.52396   407.34051   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.443722D-11 -0.197589D-11  0.250291D+03  0.250291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.492234D-07  0.772874D-06 -0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.500897D+00  0.237372D+02 -0.175103D+02  0.295011D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.321458D+02 -0.525315D+02  0.152736D+02  0.634523D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.326467D+02  0.287943D+02  0.252396D+01  0.407341D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.29059   250.29059     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00328   250.00328     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     0.50090    23.73717   -17.51029    29.50128     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.14580   -52.53147    15.27364    63.45237     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.64669    28.79430     2.52396   407.34051   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     0.50090    23.73717   -17.51029    29.50128     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.14580   -52.53147    15.27364    63.45237     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -32.64669    28.79430     2.52396   407.34051   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    63.13247   147.26007  -129.20770   205.88566     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -95.77916  -118.46577   131.73166   201.45485     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -32.64669    28.79430     2.52396   407.34051   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    60.23788   141.93639  -124.15849   203.43792    46.87341
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -92.88458  -113.14209   126.68245   203.90259    64.02458
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    56.72542   133.12684   -98.30124   175.34185    11.87859
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     3.51246     8.80955   -25.85724    28.09607     5.55396
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -75.15694  -118.35945   108.73207   178.14010    15.92817
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37   -17.72763     5.21736    17.95038    25.76249     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    49.95782   113.33551   -79.80023   147.41722     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     6.76760    19.79134   -18.50101    27.92463     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     4.05514     6.92327   -23.14683    24.74959     3.52006
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34    -0.54268     1.88628    -2.71041     3.34647     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    39    39   -67.39509  -111.05285    96.37779   161.82260     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -7.76185    -7.30660    12.35427    16.31750     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     1.35604     0.31046    -6.29050     6.44249     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    35     2.69910     6.61280   -16.85633    18.30711     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    49.95782   113.33551   -79.80023   147.41722     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40     6.76760    19.79134   -18.50101    27.92463     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -0.54268     1.88628    -2.71041     3.34647     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40     2.69910     6.61280   -16.85633    18.30711     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     1.35604     0.31046    -6.29050     6.44249     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40   -17.72763     5.21736    17.95038    25.76249     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -7.76185    -7.30660    12.35427    16.31750     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40   -67.39509  -111.05285    96.37779   161.82260     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58   -32.64669    28.79430     2.52396   407.34051   405.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s~0)              2       -533    40     0    59    60    45.92585   104.11305   -73.55201   135.60216     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    40     0    61    61     2.12468     6.66686    -5.98182     9.21907     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0     5.77941    13.74688   -10.65662    18.32924     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    40     0    62    63     0.54348     3.37371    -3.48641     4.93869     0.74723
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    40     0     0     0    -0.00175     1.01856    -0.90647     1.37064     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    40     0     0     0     1.99153     4.69710    -5.10672     7.23541     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma0)              2       3212    40     0    64    65     0.98639     2.29210    -4.37688     5.17744     1.19255
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*~0)            2      -3214    40     0    66    67     0.95410     2.41248    -7.35465     7.92134     1.38793
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    40     0    68    68     1.00161     2.46552    -4.60916     5.34546     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    40     0    69    70     0.93444    -0.20234    -6.75792     6.94593     1.28929
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    40     0    71    72    -0.82966     1.82590    -0.03624     2.36521     1.25327
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    40     0    73    74    -2.06856    -0.04474     1.04379     2.61507     1.21168
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    40     0    75    76    -6.28512     2.15762     6.74423     9.56041     1.32613
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)+)          2      20323    40     0    77    78    -7.38367     2.80493     8.64454    11.78852     1.36196
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    40     0    79    80    -5.41964    -5.74685     7.13387    10.70830     1.17341
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    81    82    -6.28414    -5.87230     8.97063    12.45392     0.80841
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    40     0    83    84    -7.26424   -12.53178    11.29567    18.39035     0.89349
                                                                 0.000       0.000       0.000       0.000
   58  (B*_s0)               2        533    40     0    85    86   -57.35141   -94.38240    81.51611   137.37334     5.41630
                                                                 0.000       0.000       0.000       0.000
   59  (B_s~0)               2       -531    41     0    87    89    45.43833   102.94354   -72.69013   134.06975     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0     0.48753     1.16951    -0.86189     1.53241     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    42     0     0     0     2.12468     6.66686    -5.98182     9.21907     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -0.09178     0.42581    -0.28671     0.53984     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    90    92     0.63526     2.94790    -3.19969     4.39885     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda0)             2       3122    47     0    93    94     0.84458     2.03584    -3.84332     4.56878     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.14181     0.25626    -0.53356     0.60866     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    48     0    95    96     0.57266     1.74577    -5.05461     5.49267     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    97    99     0.38144     0.66671    -2.30004     2.42866     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0   100   101     1.00161     2.46552    -4.60916     5.34546     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    50     0   102   103     1.06802    -0.00479    -5.62109     5.77600     0.79045
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.13357    -0.19755    -1.13683     1.16992     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    51     0   104   105    -0.86444     1.77226    -0.21240     2.13155     0.78116
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.03478     0.05364     0.17617     0.23367     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -1.36596    -0.07306     1.26133     1.86591     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.70259     0.02832    -0.21753     0.74916     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   106   108    -5.60138     1.59412     5.94842     8.36131     0.78176
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -0.68374     0.56350     0.79582     1.19910     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    54     0   109   110    -3.10559     1.38554     3.83013     5.19205     0.85035
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   111   112    -4.27808     1.41939     4.81441     6.59647     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    55     0     0     0    -0.97269    -1.26070     1.54461     2.27265     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -4.44695    -4.48615     5.58926     8.43565     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -4.47343    -4.61551     6.77183     9.33765     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   113   114    -1.81071    -1.25679     2.19880     3.11627     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    57     0   115   115    -3.19667    -5.86893     5.41582     8.61637     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -4.06756    -6.66285     5.87985     9.77398     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B_s0)                2        531    58     0   116   118   -56.78775   -93.37256    80.68382   135.94849     5.36930
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.56366    -1.00984     0.83229     1.42485     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D*_s+)               2        433    59     0   119   120    27.50023    63.76098   -44.45854    82.47878     2.11240
                                                                 4.227       9.576      -6.761      12.471
   88  (K*_2(1430)-)         2       -325    59     0   121   122     9.60090    20.11834   -15.57724    27.23253     1.42671
                                                                 4.227       9.576      -6.761      12.471
   89  (K0)                  2        311    59     0   123   123     8.33719    19.06422   -12.65435    24.35844     0.49767
                                                                 4.227       9.576      -6.761      12.471
   90  gamma                 1         22    63     0     0     0     0.56780     2.59240    -2.87603     3.91338     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  e-                    1         11    63     0     0     0     0.05789     0.30797    -0.28044     0.42053     0.00051
                                                                 0.000       0.000      -0.000       0.000
   92  e+                    1        -11    63     0     0     0     0.00957     0.04752    -0.04322     0.06495     0.00051
                                                                 0.000       0.000      -0.000       0.000
   93  n0                    1       2112    64     0     0     0     0.75732     1.66668    -3.35653     3.93705     0.93957
                                                                24.111      58.120    -109.721     130.432
   94  (pi0)                 2        111    64     0   124   125     0.08726     0.36917    -0.48679     0.63173     0.13498
                                                                24.111      58.120    -109.721     130.432
   95  n~0                   1      -2112    66     0     0     0     0.46859     1.36521    -4.26769     4.60210     0.93957
                                                                23.347      71.173    -206.070     223.929
   96  (pi0)                 2        111    66     0   126   127     0.10407     0.38056    -0.78692     0.89057     0.13498
                                                                23.347      71.173    -206.070     223.929
   97  gamma                 1         22    67     0     0     0     0.14758     0.38558    -1.15141     1.22319     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  e+                    1        -11    67     0     0     0     0.22819     0.27482    -1.11746     1.17317     0.00051
                                                                 0.000       0.000      -0.000       0.000
   99  e-                    1         11    67     0     0     0     0.00567     0.00631    -0.03117     0.03231     0.00051
                                                                 0.000       0.000      -0.000       0.000
  100  pi-                   1       -211    68     0     0     0     0.88076     1.70003    -3.24021     3.76620     0.13957
                                                                41.061     101.074    -188.952     219.137
  101  pi+                   1        211    68     0     0     0     0.12085     0.76549    -1.36894     1.57926     0.13957
                                                                41.061     101.074    -188.952     219.137
  102  pi-                   1       -211    69     0     0     0     0.97035    -0.01623    -3.14515     3.29443     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   128   129     0.09767     0.01145    -2.47594     2.48157     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0    -0.40217     0.96262     0.25046     1.08194     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   130   131    -0.46227     0.80964    -0.46287     1.04961     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0    -1.20191     0.22247     0.97804     1.57167     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0    -1.37197     0.44671     1.38581     2.00544     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   132   133    -3.02750     0.92495     3.58456     4.78420     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    77     0   134   134    -1.76706     0.57429     1.90778     2.70917     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -1.33853     0.81125     1.92235     2.48288     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -2.07345     0.74256     2.28865     3.17624     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -2.20463     0.67683     2.52576     3.42023     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.90642    -0.70637     1.11224     1.59927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.90429    -0.55042     1.08656     1.51701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  (KS0)                 2        310    83     0   135   136    -3.19667    -5.86893     5.41582     8.61637     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  nu_tau~               1        -16    85     0     0     0   -11.71940   -18.60379    16.62465    27.56491     0.00000
                                                                -9.416     -15.482      13.378      22.541
  117  (tau-)                2         15    85     0   137   138   -23.60711   -37.78146    31.19366    54.41449     1.77700
                                                                -9.416     -15.482      13.378      22.541
  118  (D_s+)                2        431    85     0   142   144   -21.46124   -36.98731    32.86551    53.96909     1.96850
                                                                -9.416     -15.482      13.378      22.541
  119  (D_s+)                2        431    87     0   145   146    25.75070    59.54382   -41.68232    77.13531     1.96850
                                                                 4.227       9.576      -6.761      12.471
  120  gamma                 1         22    87     0     0     0     1.74954     4.21716    -2.77622     5.34347     0.00000
                                                                 4.227       9.576      -6.761      12.471
  121  (K~0)                 2       -311    88     0   147   147     3.03481     6.61295    -5.47969     9.12227     0.49767
                                                                 4.227       9.576      -6.761      12.471
  122  (rho(770)-)           2       -213    88     0   148   149     6.56609    13.50540   -10.09755    18.11026     0.71545
                                                                 4.227       9.576      -6.761      12.471
  123  (KS0)                 2        310    89     0   150   151     8.33719    19.06422   -12.65435    24.35844     0.49767
                                                                 4.227       9.576      -6.761      12.471
  124  gamma                 1         22    94     0     0     0     0.11606     0.21030    -0.31250     0.39415     0.00000
                                                                24.111      58.120    -109.721     130.432
  125  gamma                 1         22    94     0     0     0    -0.02880     0.15887    -0.17429     0.23758     0.00000
                                                                24.111      58.120    -109.721     130.432
  126  gamma                 1         22    96     0     0     0     0.08901     0.10038    -0.21289     0.25164     0.00000
                                                                23.347      71.173    -206.070     223.930
  127  gamma                 1         22    96     0     0     0     0.01506     0.28018    -0.57402     0.63893     0.00000
                                                                23.347      71.173    -206.070     223.930
  128  gamma                 1         22   103     0     0     0     0.09731     0.01349    -0.85513     0.86075     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   103     0     0     0     0.00036    -0.00205    -1.62081     1.62082     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   105     0     0     0    -0.03823     0.02955    -0.00002     0.04832     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   105     0     0     0    -0.42404     0.78010    -0.46285     1.00129     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   108     0     0     0    -0.74716     0.16841     0.85481     1.14774     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0    -2.28035     0.75654     2.72975     3.63647     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  (KS0)                 2        310   109     0   152   153    -1.76706     0.57429     1.90778     2.70917     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   115     0   154   155    -1.43905    -2.83907     2.33958     3.95260     0.13498
                                                               -63.094    -115.837     106.894     170.064
  136  (pi0)                 2        111   115     0   156   157    -1.75763    -3.02986     3.07624     4.66377     0.13498
                                                               -63.094    -115.837     106.894     170.064
  137  nu_tau                1         16   117     0     0     0   -10.41137   -15.85532    12.88793    22.93222     0.00999
                                                                -9.805     -16.104      13.892      23.438
  138  (a_1(1260)-)          2     -20213   117     0   139   141   -13.19574   -21.92614    18.30574    31.48228     1.07256
                                                                -9.805     -16.104      13.892      23.438
  139  pi-                   1       -211   138     0     0     0    -4.40783    -7.63968     6.27973    10.82812     0.13957
                                                                -9.805     -16.104      13.892      23.438
  140  pi-                   1       -211   138     0     0     0    -1.02770    -1.35791     1.09182     2.02772     0.13957
                                                                -9.805     -16.104      13.892      23.438
  141  pi+                   1        211   138     0     0     0    -7.76022   -12.92854    10.93419    18.62644     0.13957
                                                                -9.805     -16.104      13.892      23.438
  142  K-                    1       -321   118     0     0     0    -1.84140    -3.24062     2.92969     4.76645     0.49360
                                                               -11.621     -19.283      16.755      28.087
  143  K+                    1        321   118     0     0     0    -5.53557    -9.65341     8.68557    14.12493     0.49360
                                                               -11.621     -19.283      16.755      28.087
  144  pi+                   1        211   118     0     0     0   -14.08427   -24.09328    21.25025    35.07770     0.13957
                                                               -11.621     -19.283      16.755      28.087
  145  (K*(892)+)            2        323   119     0   158   159    17.87310    39.65745   -27.91163    51.69117     0.87037
                                                                 7.826      17.898     -12.587      23.252
  146  (K~0)                 2       -311   119     0   160   160     7.87759    19.88637   -13.77070    25.44414     0.49767
                                                                 7.826      17.898     -12.587      23.252
  147  KL0                   1        130   121     0     0     0     3.03481     6.61295    -5.47969     9.12227     0.49767
                                                                 4.227       9.576      -6.761      12.471
  148  pi-                   1       -211   122     0     0     0     1.28254     2.12344    -1.63941     2.97675     0.13957
                                                                 4.227       9.576      -6.761      12.471
  149  (pi0)                 2        111   122     0   161   162     5.28355    11.38196    -8.45814    15.13351     0.13498
                                                                 4.227       9.576      -6.761      12.471
  150  pi-                   1       -211   123     0     0     0     2.52051     5.88480    -3.68886     7.38993     0.13957
                                                               925.018    2115.101   -1404.356    2702.710
  151  pi+                   1        211   123     0     0     0     5.81668    13.17942    -8.96549    16.96851     0.13957
                                                               925.018    2115.101   -1404.356    2702.710
  152  pi-                   1       -211   134     0     0     0    -1.24943     0.37464     1.56565     2.04259     0.13957
                                                               -92.107      29.935      99.443     141.215
  153  pi+                   1        211   134     0     0     0    -0.51762     0.19965     0.34213     0.66658     0.13957
                                                               -92.107      29.935      99.443     141.215
  154  gamma                 1         22   135     0     0     0    -1.31938    -2.59766     2.18641     3.64266     0.00000
                                                               -63.095    -115.839     106.895     170.066
  155  gamma                 1         22   135     0     0     0    -0.11966    -0.24141     0.15317     0.30994     0.00000
                                                               -63.095    -115.839     106.895     170.066
  156  gamma                 1         22   136     0     0     0    -0.54324    -1.00463     1.07420     1.56790     0.00000
                                                               -63.094    -115.837     106.894     170.065
  157  gamma                 1         22   136     0     0     0    -1.21439    -2.02522     2.00204     3.09587     0.00000
                                                               -63.094    -115.837     106.894     170.065
  158  K+                    1        321   145     0     0     0    15.38794    33.63323   -23.70175    43.93175     0.49360
                                                                 7.826      17.898     -12.587      23.252
  159  (pi0)                 2        111   145     0   163   164     2.48517     6.02422    -4.20988     7.75942     0.13498
                                                                 7.826      17.898     -12.587      23.252
  160  (KS0)                 2        310   146     0   165   166     7.87759    19.88637   -13.77070    25.44414     0.49767
                                                                 7.826      17.898     -12.587      23.252
  161  gamma                 1         22   149     0     0     0     1.19054     2.58402    -1.98540     3.46935     0.00000
                                                                 4.228       9.578      -6.763      12.474
  162  gamma                 1         22   149     0     0     0     4.09301     8.79794    -6.47273    11.66416     0.00000
                                                                 4.228       9.578      -6.763      12.474
  163  gamma                 1         22   159     0     0     0     1.18217     2.86605    -1.92263     3.64805     0.00000
                                                                 7.826      17.898     -12.587      23.252
  164  gamma                 1         22   159     0     0     0     1.30300     3.15817    -2.28725     4.11137     0.00000
                                                                 7.826      17.898     -12.587      23.252
  165  pi+                   1        211   160     0     0     0     3.74469     9.48663    -6.32206    12.00028     0.13957
                                                              1380.872    3484.047   -2412.788    4458.106
  166  pi-                   1       -211   160     0     0     0     4.13290    10.39974    -7.44863    13.44385     0.13957
                                                              1380.872    3484.047   -2412.788    4458.106
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.63595   249.63595     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.07329     0.02945  -248.77026   248.77027     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00013     0.00013     0.00000
    6  gamma                 1         22     1     2     0     0     0.07329    -0.02945    -0.02161     0.08189     0.00000
    7  mu-                   1         13     3     4     0     0   -34.44339    45.92418   -20.14388    60.83719     0.10566
    8  mu+                   1        -13     3     4     0     0    24.02983   -19.62442     3.30342    31.20055     0.10566
    9  H_10                  1         25     3     4     0     0    10.34026   -26.27031    17.70616   406.36875   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.174740D-07  0.906562D-08  0.249636D+03  0.249636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.732935D-01  0.294532D-01 -0.248770D+03  0.248770D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.344434D+02  0.459242D+02 -0.201439D+02  0.608371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.240298D+02 -0.196244D+02  0.330342D+01  0.312004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103403D+02 -0.262703D+02  0.177062D+02  0.406369D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.63595   249.63595     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.07329     0.02945  -248.77026   248.77027     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.07329    -0.02945    -0.02161     0.08189     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.44339    45.92418   -20.14388    60.83719     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.02983   -19.62442     3.30342    31.20055     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.34026   -26.27031    17.70616   406.36875   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.07329    -0.02945    -0.02161     0.08189     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -34.44339    45.92418   -20.14388    60.83719     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.02983   -19.62442     3.30342    31.20055     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    10.34026   -26.27031    17.70616   406.36875   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    91.98460    69.97520   150.78267   206.13527    79.99149
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -81.64434   -96.24551  -133.07652   200.23348    80.34358
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21    -0.86589   -11.71021    34.27329    36.22896     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0    92.85048    81.68541   116.50938   169.90631     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26   -39.63980   -18.35548   -93.68106   103.36579     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -42.00454   -77.89003   -39.39545    96.86768     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    91.98460    69.97520   150.78267   206.13527    79.99149
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25    -0.86589   -11.71021    34.27330    36.22896     0.00656
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0    92.85048    81.68541   116.50938   169.90631     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0    -0.86561   -11.70570    34.26046    36.21536     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00028    -0.00451     0.01283     0.01360     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -81.64434   -96.24551  -133.07652   200.23348    80.34358
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -39.44823   -18.77635   -92.70624   102.75582     7.45642
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -42.19611   -77.46916   -40.37028    97.47766     9.49484
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    37    37   -36.92441   -18.15100   -82.07377    91.81004     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -2.52381    -0.62535   -10.63247    10.94578     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34   -42.28436   -77.43278   -40.37170    97.38219     8.34348
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     0.08825    -0.03638     0.00143     0.09547     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    35    36   -40.92323   -76.57559   -40.16539    95.76046     4.27492
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -1.36113    -0.85719    -0.20632     1.62174     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    42    42   -34.69035   -67.24197   -33.95582    82.93376     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41    -6.23288    -9.33362    -6.20957    12.82669     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    43    43   -36.92441   -18.15100   -82.07377    91.81004     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43    -2.52381    -0.62535   -10.63247    10.94578     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     0.08825    -0.03638     0.00143     0.09547     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    43    -1.36113    -0.85719    -0.20632     1.62174     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    -6.23288    -9.33362    -6.20957    12.82669     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    35     0    43    43   -34.69035   -67.24197   -33.95582    82.93376     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    56   -81.64434   -96.24551  -133.07652   200.23348    80.34358
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    43     0    57    58   -36.63202   -17.70147   -81.01079    90.66118     1.20626
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    43     0    59    60    -1.36895    -0.83162    -5.46010     5.75710     0.87513
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    43     0    61    62    -1.14895    -0.28903    -3.74883     4.02999     0.88512
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    43     0     0     0    -0.73110    -0.71215    -1.90575     2.35719     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    43     0     0     0    -0.76959    -0.64308    -0.58733     1.49451     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    43     0     0     0    -0.78376    -0.38977    -0.49812     1.01676     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0    -2.58132    -5.11338    -3.12321     6.52563     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    63    64    -0.30585    -1.18554    -0.56105     1.35353     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    43     0    65    66    -5.61016    -9.29622    -5.32205    12.16236     1.30578
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    43     0    67    68    -4.18377    -8.25622    -4.28244    10.28627     1.34122
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    43     0    69    70    -3.29236    -6.27837    -2.62184     7.67873     1.35328
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    71    73   -12.68507   -22.96610   -12.59914    29.11520     0.77727
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    43     0    74    75   -11.55143   -22.58257   -11.35585    27.79502     0.44712
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    44     0    76    77   -32.61377   -15.84601   -71.51648    80.18500     0.52232
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -4.01825    -1.85546    -9.49431    10.47618     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0    -0.97835    -0.30852    -3.82945     3.99508     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -0.39060    -0.52309    -1.63066     1.76202     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    46     0     0     0    -0.87716    -0.22696    -1.96797     2.22204     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -0.27179    -0.06207    -1.78086     1.80795     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0    -0.29491    -1.05940    -0.46205     1.19281     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.01093    -0.12614    -0.09899     0.16072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  (rho(770)-)           2       -213    52     0    78    79    -3.37425    -6.15380    -3.53478     7.90951     0.90052
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    80    81    -2.23591    -3.14242    -1.78727     4.25285     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    53     0    82    83    -3.43361    -6.92721    -3.89110     8.70461     0.92395
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0    -0.75015    -1.32901    -0.39134     1.58165     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    54     0    84    85    -2.21444    -3.04370    -1.31733     4.02548     0.54892
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -1.07791    -3.23467    -1.30452     3.65325     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    55     0     0     0    -2.20729    -4.31835    -2.27201     5.35741     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0    -8.10964   -14.75745    -8.12629    18.69772     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    86    87    -2.36815    -3.89029    -2.20084     5.06008     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0    -3.98198    -8.10313    -3.95890     9.85947     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0    88    89    -7.56946   -14.47944    -7.39694    17.93555     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0   -20.06096    -9.74407   -44.45972    49.74007     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    90    91   -12.55281    -6.10195   -27.05676    30.44493     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    65     0     0     0    -3.27227    -5.60417    -3.13029     7.20644     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    65     0    92    93    -0.10198    -0.54963    -0.40448     0.70308     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    66     0     0     0    -0.12036    -0.18893    -0.07216     0.23534     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   81  gamma                 1         22    66     0     0     0    -2.11556    -2.95350    -1.71511     4.01750     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   82  pi+                   1        211    67     0     0     0    -1.09114    -1.74801    -1.41069     2.50113     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    67     0     0     0    -2.34248    -5.17920    -2.48041     6.20349     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    69     0     0     0    -0.62042    -1.19854    -0.56948     1.47147     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    69     0    94    95    -1.59402    -1.84516    -0.74784     2.55402     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    73     0     0     0    -1.00267    -1.77440    -0.97203     2.25803     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    73     0     0     0    -1.36548    -2.11588    -1.22881     2.80205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    75     0     0     0    -2.87359    -5.42295    -2.83966     6.76236     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   89  gamma                 1         22    75     0     0     0    -4.69587    -9.05649    -4.55729    11.17319     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   90  gamma                 1         22    77     0     0     0    -2.16269    -0.99886    -4.57681     5.15966     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   91  gamma                 1         22    77     0     0     0   -10.39013    -5.10309   -22.47995    25.28526     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   92  gamma                 1         22    79     0     0     0    -0.13130    -0.49963    -0.37236     0.63680     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    79     0     0     0     0.02933    -0.05000    -0.03213     0.06627     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    85     0     0     0    -1.27571    -1.40993    -0.61905     1.99964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    85     0     0     0    -0.31832    -0.43523    -0.12879     0.55438     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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   250.04383   250.04383     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01137     0.01316  -242.00402   242.00402     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01099     0.01099     0.00000
    6  gamma                 1         22     1     2     0     0     0.01137    -0.01316    -7.78808     7.78809     0.00000
    7  mu-                   1         13     3     4     0     0   -14.35686   -17.11929    23.76861    32.62127     0.10566
    8  mu+                   1        -13     3     4     0     0    25.40362    34.01927   -32.66704    53.57053     0.10566
    9  H_10                  1         25     3     4     0     0   -11.05814   -16.88682    16.93825   405.85632   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.490044D-07  0.199027D-06  0.250044D+03  0.250044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113735D-01  0.131608D-01 -0.242004D+03  0.242004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.143569D+02 -0.171193D+02  0.237686D+02  0.326211D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.254036D+02  0.340193D+02 -0.326670D+02  0.535704D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110581D+02 -0.168868D+02  0.169382D+02  0.405856D+03  0.405000D+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   250.04383   250.04383     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01137     0.01316  -242.00402   242.00402     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01099     0.01099     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01137    -0.01316    -7.78808     7.78809     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.35686   -17.11929    23.76861    32.62127     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.40362    34.01927   -32.66704    53.57053     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.05814   -16.88682    16.93825   405.85632   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01099     0.01099     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01137    -0.01316    -7.78808     7.78809     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.35686   -17.11929    23.76861    32.62127     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.40362    34.01927   -32.66704    53.57053     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.05814   -16.88682    16.93825   405.85632   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   105.51667   -51.17043  -155.51847   194.83638     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -116.57481    34.28361   172.45672   211.01993     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -11.05814   -16.88682    16.93825   405.85632   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   104.87932   -50.86336  -154.57905   193.69796     6.12069
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -115.93746    33.97653   171.51729   212.15836    31.57672
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   102.55076   -49.81014  -152.02205   190.08275     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     2.32856    -1.05321    -2.55699     3.61520     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27  -102.91506    18.86966   139.65567   174.56896     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26   -13.02240    15.10688    31.86162    37.58941     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   102.55076   -49.81014  -152.02205   190.08275     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.32856    -1.05321    -2.55699     3.61520     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -13.02240    15.10688    31.86162    37.58941     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28  -102.91506    18.86966   139.65567   174.56896     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    44   -11.05814   -16.88682    16.93825   405.85632   405.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    45    46    91.68196   -44.15284  -134.87332   169.03911     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1400)+)          2      20323    28     0    47    48     9.31207    -5.22075   -13.57788    17.32626     1.36732
                                                                 0.000       0.000       0.000       0.000
   31  (K~0)                 2       -311    28     0    49    49     0.75303     0.09272    -1.71682     1.94185     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    50    52     0.70840    -0.14606    -0.86867     1.38747     0.80455
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    28     0    53    54     0.68266    -0.30235    -1.88239     2.35427     1.20074
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    28     0    55    56     0.35970    -0.23553     0.22320     0.50289     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    28     0    57    58     0.62852    -0.37072    -0.94211     1.46384     0.85017
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    28     0     0     0    -0.13141     0.16300    -0.35874     0.43819     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    28     0    59    59    -0.00020     0.47052     1.19351     1.37605     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    28     0    60    61    -1.83362     2.06370     5.00692     5.78839     0.90286
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    28     0    62    63    -4.08502     4.68776     9.92160    11.75164     1.00020
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    28     0    64    65    -2.92548     3.50317     7.29632     8.66153     0.97730
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    28     0     0     0    -3.49986     0.91918     5.69930     6.81607     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    28     0     0     0    -4.84462     2.13313     7.12410     8.92490     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    28     0    66    67    -1.76608     1.75128     3.60141     4.48806     0.99321
                                                                 0.000       0.000       0.000       0.000
   44  (B*0)                 2        513    28     0    68    69   -96.09820    17.75697   131.09180   163.59581     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    29     0    70    72    90.94133   -43.81117  -133.86443   167.74176     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    29     0     0     0     0.74064    -0.34168    -1.00889     1.29736     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    30     0    73    74     7.49100    -4.39299   -11.50439    14.44176     0.89448
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    30     0     0     0     1.82107    -0.82777    -2.07350     2.88450     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    31     0     0     0     0.75303     0.09272    -1.71682     1.94185     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    32     0     0     0     0.23378     0.08382    -0.40895     0.49840     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    32     0     0     0     0.01759     0.10447    -0.14417     0.22691     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    32     0    75    76     0.45703    -0.33435    -0.31554     0.66215     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    33     0    77    78     0.64043    -0.08345    -1.00580     1.43907     0.80137
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    33     0     0     0     0.04223    -0.21890    -0.87659     0.91520     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    34     0     0     0     0.08886    -0.00531     0.07992     0.11964     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    34     0     0     0     0.27084    -0.23022     0.14328     0.38326     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  pi-                   1       -211    35     0     0     0     0.16107     0.20207    -0.53200     0.60769     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    35     0    79    80     0.46744    -0.57279    -0.41010     0.85615     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    37     0    81    82    -0.00020     0.47052     1.19351     1.37605     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    38     0     0     0    -1.45697     1.75719     3.57764     4.27243     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    38     0     0     0    -0.37664     0.30651     1.42928     1.51596     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    39     0     0     0    -3.27132     3.46482     8.19239     9.47846     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    39     0     0     0    -0.81370     1.22294     1.72921     2.27318     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0    -1.85081     2.76062     5.63404     6.54281     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0    -1.07467     0.74255     1.66228     2.11872     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    43     0    83    84    -1.59227     1.30187     2.53830     3.31253     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.17381     0.44942     1.06311     1.17553     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    44     0    85    87   -94.58869    17.49313   129.00585   161.00748     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    44     0     0     0    -1.50951     0.26384     2.08596     2.58833     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  nu_mu~                1        -14    45     0     0     0     2.11249    -1.51890    -2.99544     3.96766     0.00000
                                                                 3.443      -1.658      -5.067       6.350
   71  mu-                   1         13    45     0     0     0    65.26635   -30.88253   -96.61641   120.61579     0.10566
                                                                 3.443      -1.658      -5.067       6.350
   72  (D*(2010)0)           2        423    45     0    88    89    23.56249   -11.40973   -34.25259    43.15831     2.00670
                                                                 3.443      -1.658      -5.067       6.350
   73  K+                    1        321    47     0     0     0     4.09134    -2.34040    -6.70585     8.21149     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     3.39967    -2.05258    -4.79854     6.23027     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.05609    -0.03531     0.00754     0.06671     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.40093    -0.29903    -0.32309     0.59544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.01158     0.07708    -0.68355     0.70199     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0    90    91     0.62885    -0.16053    -0.32225     0.73708     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.34265    -0.47806    -0.36839     0.69402     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.12479    -0.09472    -0.04171     0.16213     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  (pi0)                 2        111    59     0    92    93     0.06896     0.06065     0.69131     0.71032     0.13498
                                                                -0.009      20.855      52.901      60.992
   82  (pi0)                 2        111    59     0    94    95    -0.06915     0.40987     0.50220     0.66573     0.13498
                                                                -0.009      20.855      52.901      60.992
   83  gamma                 1         22    66     0     0     0    -0.35235     0.18977     0.85731     0.94612     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -1.23992     1.11210     1.68099     2.36641     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  nu_e~                 1        -12    68     0     0     0   -15.83178     2.43835    21.75318    27.01465     0.00000
                                                               -19.162       3.544      26.135      32.618
   86  e-                    1         11    68     0     0     0   -43.29174     8.95286    61.80771    75.99027     0.00051
                                                               -19.162       3.544      26.135      32.618
   87  (D*(2010)+)           2        413    68     0    96    97   -35.46517     6.10192    45.44496    58.00256     2.01000
                                                               -19.162       3.544      26.135      32.618
   88  (D0)                  2        421    72     0    98    99    22.35011   -10.84279   -32.50292    40.95130     1.86450
                                                                 3.443      -1.658      -5.067       6.350
   89  (pi0)                 2        111    72     0   100   101     1.21238    -0.56695    -1.74968     2.20701     0.13498
                                                                 3.443      -1.658      -5.067       6.350
   90  gamma                 1         22    78     0     0     0     0.55467    -0.09748    -0.25175     0.61687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    78     0     0     0     0.07419    -0.06305    -0.07050     0.12021     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    81     0     0     0    -0.00362     0.08221     0.26976     0.28203     0.00000
                                                                -0.009      20.855      52.901      60.992
   93  gamma                 1         22    81     0     0     0     0.07258    -0.02155     0.42155     0.42830     0.00000
                                                                -0.009      20.855      52.901      60.992
   94  gamma                 1         22    82     0     0     0    -0.09105     0.32898     0.45733     0.57067     0.00000
                                                                -0.009      20.855      52.901      60.992
   95  gamma                 1         22    82     0     0     0     0.02190     0.08089     0.04487     0.09506     0.00000
                                                                -0.009      20.855      52.901      60.992
   96  (D0)                  2        421    87     0   102   104   -32.70628     5.61111    41.96247    53.53046     1.86450
                                                               -19.162       3.544      26.135      32.618
   97  pi+                   1        211    87     0     0     0    -2.75889     0.49081     3.48249     4.47209     0.13957
                                                               -19.162       3.544      26.135      32.618
   98  K-                    1       -321    88     0     0     0     6.12394    -3.35623    -9.35911    11.68775     0.49360
                                                                 6.984      -3.377     -10.218      12.839
   99  (a_1(1260)+)          2      20213    88     0   105   106    16.22616    -7.48656   -23.14381    29.26355     1.17591
                                                                 6.984      -3.377     -10.218      12.839
  100  gamma                 1         22    89     0     0     0     1.17031    -0.53618    -1.71513     2.14448     0.00000
                                                                 3.443      -1.659      -5.068       6.351
  101  gamma                 1         22    89     0     0     0     0.04207    -0.03077    -0.03455     0.06253     0.00000
                                                                 3.443      -1.659      -5.068       6.351
  102  (K*(892)~0)           2       -313    96     0   107   108   -14.17179     2.52559    18.45287    23.42020     0.88265
                                                               -20.470       3.768      27.812      34.757
  103  pi+                   1        211    96     0     0     0    -4.70917     0.82566     5.38519     7.20261     0.13957
                                                               -20.470       3.768      27.812      34.757
  104  pi-                   1       -211    96     0     0     0   -13.82532     2.25986    18.12442    22.90765     0.13957
                                                               -20.470       3.768      27.812      34.757
  105  (rho(770)+)           2        213    99     0   109   110    15.77409    -7.30193   -22.34795    28.32012     0.67692
                                                                 6.984      -3.377     -10.218      12.839
  106  (pi0)                 2        111    99     0   111   112     0.45207    -0.18463    -0.79585     0.94343     0.13498
                                                                 6.984      -3.377     -10.218      12.839
  107  (K~0)                 2       -311   102     0   113   113    -6.61157     1.39933     8.80422    11.11004     0.49767
                                                               -20.470       3.768      27.812      34.757
  108  (pi0)                 2        111   102     0   114   115    -7.56022     1.12626     9.64865    12.31016     0.13498
                                                               -20.470       3.768      27.812      34.757
  109  pi+                   1        211   105     0     0     0     4.85609    -2.06696    -6.42182     8.31343     0.13957
                                                                 6.984      -3.377     -10.218      12.839
  110  (pi0)                 2        111   105     0   116   117    10.91800    -5.23497   -15.92613    20.00669     0.13498
                                                                 6.984      -3.377     -10.218      12.839
  111  gamma                 1         22   106     0     0     0     0.18268    -0.01173    -0.23796     0.30022     0.00000
                                                                 6.984      -3.377     -10.218      12.839
  112  gamma                 1         22   106     0     0     0     0.26939    -0.17291    -0.55790     0.64321     0.00000
                                                                 6.984      -3.377     -10.218      12.839
  113  (KS0)                 2        310   107     0   118   119    -6.61157     1.39933     8.80422    11.11004     0.49767
                                                               -20.470       3.768      27.812      34.757
  114  gamma                 1         22   108     0     0     0    -6.98934     1.00525     8.91901    11.37586     0.00000
                                                               -20.470       3.768      27.812      34.758
  115  gamma                 1         22   108     0     0     0    -0.57089     0.12101     0.72963     0.93430     0.00000
                                                               -20.470       3.768      27.812      34.758
  116  gamma                 1         22   110     0     0     0     2.14968    -1.06194    -3.07836     3.90194     0.00000
                                                                 6.985      -3.377     -10.220      12.841
  117  gamma                 1         22   110     0     0     0     8.76832    -4.17302   -12.84777    16.10475     0.00000
                                                                 6.985      -3.377     -10.220      12.841
  118  pi+                   1        211   113     0     0     0    -2.26668     0.58951     3.31495     4.06125     0.13957
                                                              -503.953     106.097     671.637     847.200
  119  pi-                   1       -211   113     0     0     0    -4.34489     0.80982     5.48927     7.04879     0.13957
                                                              -503.953     106.097     671.637     847.200
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.66242   249.66242     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00018     0.00013  -249.12857   249.12857     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00018    -0.00013    -0.36298     0.36298     0.00000
    7  mu-                   1         13     3     4     0     0   -45.95228    15.34520    26.71157    55.32274     0.10566
    8  mu+                   1        -13     3     4     0     0    32.26649    -0.02936   -19.87971    37.89910     0.10566
    9  H_10                  1         25     3     4     0     0    13.68597   -15.31570    -6.29801   405.56940   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.456045D-10  0.232475D-09  0.249662D+03  0.249662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.182746D-03  0.131212D-03 -0.249129D+03  0.249129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.459523D+02  0.153452D+02  0.267116D+02  0.553226D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.322665D+02 -0.293631D-01 -0.198797D+02  0.378989D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136860D+02 -0.153157D+02 -0.629801D+01  0.405569D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.66242   249.66242     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00018     0.00013  -249.12857   249.12857     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00018    -0.00013    -0.36298     0.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.95228    15.34520    26.71157    55.32274     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.26649    -0.02936   -19.87971    37.89910     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.68597   -15.31570    -6.29801   405.56940   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00018    -0.00013    -0.36298     0.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -45.95228    15.34520    26.71157    55.32274     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.26649    -0.02936   -19.87971    37.89910     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.68597   -15.31570    -6.29801   405.56940   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   167.62078   -61.89241    73.68907   209.12852    79.85775
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -153.93482    46.57670   -79.98708   196.44088    79.53471
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    32    33   119.16882   -72.98823    76.53652   159.34078     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    48.45197    11.09583    -2.84744    49.78774     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -45.58610    40.09029     1.48041    60.72582     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21  -108.34871     6.48641   -81.46750   135.71507     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23  -153.93482    46.57670   -79.98708   196.44088    79.53471
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -53.18769    40.54527    -4.23532    70.24738    21.06909
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    28    28  -100.74712     6.03143   -75.75177   126.19350     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    26    27   -33.14126    27.99800     7.05247    44.04227     2.78447
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29   -20.04643    12.54728   -11.28779    26.20511     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    31    31   -21.05168    19.42319     5.02336    29.08224     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30   -12.08959     8.57481     2.02912    14.96004     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    23     0    37    37  -100.74712     6.03143   -75.75177   126.19350     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    37   -20.04643    12.54728   -11.28779    26.20511     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -12.08959     8.57481     2.02912    14.96004     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    26     0    37    37   -21.05168    19.42319     5.02336    29.08224     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau~               1        -16    17     0     0     0    63.04818   -38.93427    40.25249    84.32801     0.01000
                                                                21.592     -13.224      13.867      28.870
   33  (a_1(1260)+)          2      20213    17     0    34    36    56.12064   -34.05397    36.28403    75.01278     1.08955
                                                                21.592     -13.224      13.867      28.870
   34  pi+                   1        211    33     0     0     0     3.12728    -1.87987     2.15174     4.23831     0.13957
                                                                21.592     -13.224      13.867      28.870
   35  pi+                   1        211    33     0     0     0    44.76161   -27.25894    28.60582    59.70732     0.13957
                                                                21.592     -13.224      13.867      28.870
   36  pi-                   1       -211    33     0     0     0     8.23175    -4.91516     5.52647    11.06715     0.13957
                                                                21.592     -13.224      13.867      28.870
   37  (gen. code)           2         92    28    31    38    49  -153.93482    46.57670   -79.98708   196.44088    79.53471
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    37     0    50    51   -28.77297     1.56114   -21.70859    36.07975     0.40603
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~0)             2      -2114    37     0    52    53   -30.07303     2.14857   -22.38546    37.56859     1.13421
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    37     0    54    55   -36.99482     2.12045   -28.28155    46.62573     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (Delta-)              2       1114    37     0    56    57    -3.99670     0.40757    -2.14133     4.69249     1.13771
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    37     0    58    59    -9.53985     5.45100    -6.14127    12.64527     1.21066
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    60    62    -3.64216     2.24068    -2.37416     4.92162     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    37     0     0     0    -4.65670     2.79914    -2.00206     5.81136     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    37     0    63    64    -3.03572     1.85979    -0.20684     3.79136     1.28732
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    65    66    -5.55267     3.87426     0.62036     6.83633     0.71312
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)-)          2     -10211    37     0    67    68    -2.02074     2.50448    -0.09038     3.36464     0.97817
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    37     0    69    70    -3.56763     2.09889     0.04348     4.24004     0.91797
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    37     0    71    72   -22.08183    19.51072     4.68071    29.86371     1.28713
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    -4.10878     0.23904    -3.12872     5.17181     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0   -24.66418     1.32210   -18.57987    30.90794     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    39     0     0     0   -26.23839     1.79768   -19.63718    32.83571     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -3.83465     0.35089    -2.74828     4.73288     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    40     0     0     0   -16.01509     0.92716   -12.29792    20.21942     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    40     0     0     0   -20.97973     1.19329   -15.98363    26.40631     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    41     0     0     0    -3.09516     0.20942    -1.63317     3.62959     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.90154     0.19816    -0.50816     1.06289     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    73    75    -5.47386     2.91490    -3.22275     7.03267     0.78269
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -4.06599     2.53610    -2.91852     5.61260     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    76    77    -1.60229     1.07496    -1.04430     2.19810     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    78    79    -0.88303     0.57103    -0.71256     1.27741     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    80    81    -1.15684     0.59469    -0.61729     1.44610     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    45     0    82    83    -1.68657     0.87320    -0.26948     2.11297     0.88603
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -1.34915     0.98658     0.06263     1.67838     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.35786     0.14135     0.02016     0.40979     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -5.19481     3.73291     0.60020     6.42654     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    47     0    84    85    -1.22401     1.48014     0.25795     2.01376     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -0.79673     1.02435    -0.34832     1.35088     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    48     0     0     0    -1.80961     1.01854    -0.25823     2.14998     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -1.75802     1.08036     0.30171     2.09005     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    49     0    86    87   -21.45984    19.01948     4.49491    29.03852     0.87541
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    88    89    -0.62199     0.49124     0.18580     0.82518     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    58     0     0     0    -2.77956     1.44538    -1.93029     3.68247     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    58     0     0     0    -0.62228     0.39102    -0.37694     0.83767     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0    90    91    -2.07202     1.07851    -0.91551     2.51253     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -1.27354     0.86669    -0.77169     1.72295     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.32875     0.20827    -0.27260     0.47515     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    61     0     0     0    -0.58378     0.45133    -0.49738     0.88988     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.29925     0.11970    -0.21518     0.38754     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0    -0.62172     0.39471    -0.35257     0.81647     0.00000
                                                                -0.001       0.000      -0.000       0.001
   81  gamma                 1         22    62     0     0     0    -0.53513     0.19999    -0.26473     0.62963     0.00000
                                                                -0.001       0.000      -0.000       0.001
   82  (K0)                  2        311    63     0    92    92    -0.48169     0.32279    -0.10753     0.77166     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0    93    94    -1.20488     0.55041    -0.16195     1.34132     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.85872     1.22288     0.39652     1.54598     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.36528     0.25726    -0.13857     0.46778     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    71     0     0     0   -11.50476    10.28199     2.67389    15.66754     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    71     0     0     0    -9.95508     8.73749     1.82102    13.37098     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    72     0     0     0    -0.22451     0.25965     0.06221     0.34885     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    72     0     0     0    -0.39748     0.23159     0.12359     0.47634     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    75     0     0     0    -1.74389     0.90288    -0.71570     2.09011     0.00000
                                                                -0.002       0.001      -0.001       0.002
   91  gamma                 1         22    75     0     0     0    -0.32813     0.17563    -0.19982     0.42242     0.00000
                                                                -0.002       0.001      -0.001       0.002
   92  KL0                   1        130    82     0     0     0    -0.48169     0.32279    -0.10753     0.77166     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    83     0     0     0    -1.19572     0.53219    -0.16915     1.31969     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    83     0     0     0    -0.00916     0.01822     0.00720     0.02163     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00173     0.00004   249.91992   249.91992     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.78489   249.78489     0.00000
    5  gamma                 1         22     1     2     0     0     0.00173    -0.00004     0.04031     0.04034     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    -1.65031    37.41602   -22.05934    43.46617     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.80561   -31.25461    36.47085    50.56484     0.10566
    9  H_10                  1         25     3     4     0     0    17.45420    -6.16137   -14.27648   405.67404   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.172635D-02  0.411901D-04  0.249920D+03  0.249920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.205456D-15  0.159415D-15 -0.249785D+03  0.249785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.165031D+01  0.374160D+02 -0.220593D+02  0.434660D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.158056D+02 -0.312546D+02  0.364709D+02  0.505647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.174542D+02 -0.616137D+01 -0.142765D+02  0.405674D+03  0.405000D+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    -0.00173     0.00004   249.91992   249.91992     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.78489   249.78489     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00173    -0.00004     0.04031     0.04034     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    -1.65031    37.41602   -22.05934    43.46617     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.80561   -31.25461    36.47085    50.56484     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.45420    -6.16137   -14.27648   405.67404   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00173    -0.00004     0.04031     0.04034     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    -1.65031    37.41602   -22.05934    43.46617     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -15.80561   -31.25461    36.47085    50.56484     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    17.45420    -6.16137   -14.27648   405.67404   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -17.45593     6.16141    14.41152    94.03100    91.05748
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -1.65032    37.41601   -22.05933    43.46618     0.11565
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -15.80561   -31.25461    36.47084    50.56482     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -1.65021    37.41584   -22.05918    43.46593     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00011     0.00017    -0.00015     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -70.50057  -131.41322   128.04904   196.61984     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    87.95477   125.25185  -142.32552   209.05421     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    17.45420    -6.16137   -14.27648   405.67404   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -67.98134  -127.72524   123.92726   201.42800    65.42226
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    85.43554   121.56388  -138.20374   204.24605    23.21993
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -71.36966  -132.83895   122.20890   194.21625     6.71726
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     3.38832     5.11371     1.71836     7.21175     3.38022
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    62.86543   102.94449  -107.72801   161.79615     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    22.57011    18.61939   -30.47573    42.44990     4.13908
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -70.73726  -131.27676   120.20294   191.59628     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -0.63239    -1.56219     2.00595     2.61996     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -0.39243     0.44472     0.99798     1.16092     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38     3.78076     4.66899     0.72038     6.05083     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    10.36559    11.03821   -14.52458    20.98215     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37    12.20452     7.58118   -15.95115    21.46774     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42    62.86543   102.94449  -107.72801   161.79615     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    10.36559    11.03821   -14.52458    20.98215     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    12.20452     7.58118   -15.95115    21.46774     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42     3.78076     4.66899     0.72038     6.05083     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    -0.39243     0.44472     0.99798     1.16092     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -0.63239    -1.56219     2.00595     2.61996     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42   -70.73726  -131.27676   120.20294   191.59628     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59    17.45420    -6.16137   -14.27648   405.67404   405.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    60    61    57.01534    92.87963   -96.97357   145.97809     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    42     0    62    64    11.60686    15.84921   -18.91362    27.28183     0.81021
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    42     0    65    66     3.08133     3.17224    -4.32308     6.30540     1.22937
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    42     0     0     0     5.75230     3.98352    -7.65539    10.41358     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    67    68     5.06198     4.00594    -6.51275     9.20380     0.78920
                                                                 0.000       0.000       0.000       0.000
   48  (Delta0)              2       2114    42     0    69    70     2.36691     1.92831    -3.21525     4.59766     1.21656
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    42     0    71    72     1.56814     0.88436    -0.86388     2.37973     1.29448
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    42     0     0     0     1.66340     1.95294     0.74360     2.71614     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    42     0    73    74    -0.48493    -0.14447     1.24487     2.01823     1.50584
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    42     0    75    76     0.78823     0.71506     0.44902     1.45357     0.88239
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    42     0     0     0    -1.09524    -0.61582     1.16860     1.78551     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    42     0    77    78    -1.50769    -4.11218     4.74964     6.50476     0.75477
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -1.70985    -3.28483     2.18929     4.30421     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    42     0     0     0    -4.38639    -8.34982     7.08087    11.80433     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    42     0    79    80    -2.67884    -4.08270     4.80035     6.90719     0.90624
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -5.17166    -9.68520     9.25086    14.35782     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)~0)            2     -10513    42     0    81    82   -54.41570  -101.25755    92.50395   147.66219     5.74280
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    43     0    83    85    56.38145    91.83375   -95.82854   144.30274     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.63389     1.04588    -1.14503     1.67535     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     0.79567     0.90083    -1.11109     1.64274     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     4.66718     6.52133    -7.81885    11.20108     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    86    87     6.14401     8.42705    -9.98368    14.43801     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    45     0    88    90     1.42725     1.82909    -2.47733     3.48317     0.78271
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    91    92     1.65407     1.34315    -1.84575     2.82224     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.39220     0.27378    -0.30321     0.58326     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     4.66977     3.73217    -6.20953     8.62054     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    48     0     0     0     1.43666     1.29278    -2.01321     2.94467     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    93    94     0.93025     0.63552    -1.20204     1.65299     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    49     0    95    96     0.75251     0.42614    -0.68952     1.41791     0.88723
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.81563     0.45821    -0.17436     0.96182     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    51     0    97    98    -0.46240     0.24844     0.18753     0.88143     0.68280
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.02253    -0.39290     1.05733     1.13680     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    52     0    99    99     0.40515     0.26607     0.48303     0.84613     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.38308     0.44899    -0.03402     0.60744     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.01600    -0.23794     0.18180     0.33076     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   100   101    -1.49169    -3.87424     4.56784     6.17400     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    57     0     0     0    -2.50095    -3.92062     4.40049     6.42136     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   102   103    -0.17790    -0.16208     0.39986     0.48583     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B*-)                 2       -523    59     0   104   105   -47.66627   -89.02872    81.51239   129.88768     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -6.74943   -12.22883    10.99157    17.77451     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (D*_2(2460)~0)        2       -425    60     0   106   107    26.90176    43.27622   -47.25871    69.54132     2.46436
                                                                 0.976       1.590      -1.659       2.498
   84  pi+                   1        211    60     0     0     0     1.14817     2.03610    -1.63752     2.85744     0.13957
                                                                 0.976       1.590      -1.659       2.498
   85  (omega(782))          2        223    60     0   108   110    28.33152    46.52142   -46.93231    71.90399     0.78948
                                                                 0.976       1.590      -1.659       2.498
   86  gamma                 1         22    64     0     0     0     3.06564     4.12024    -4.97913     7.15306     0.00000
                                                                 0.001       0.001      -0.002       0.002
   87  gamma                 1         22    64     0     0     0     3.07836     4.30681    -5.00455     7.28495     0.00000
                                                                 0.001       0.001      -0.002       0.002
   88  pi+                   1        211    65     0     0     0     0.65784     0.53864    -0.80664     1.18027     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0     0.07901     0.40818    -0.63175     0.76906     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   111   112     0.69040     0.88227    -1.03894     1.53384     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0     1.40228     1.11204    -1.60729     2.40550     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.25179     0.23111    -0.23846     0.41674     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.11049     0.06135    -0.20112     0.23753     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0     0.81976     0.57417    -1.00092     1.41546     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  (K~0)                 2       -311    71     0   113   113     0.60069     0.15057    -0.72024     1.07235     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0     0.15182     0.27558     0.03073     0.34556     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    73     0     0     0     0.08437     0.21257    -0.04388     0.27150     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    73     0   114   115    -0.54677     0.03586     0.23142     0.60993     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    75     0     0     0     0.40515     0.26607     0.48303     0.84613     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0    -0.49554    -1.18036     1.33577     1.85015     0.00000
                                                                -0.001      -0.002       0.002       0.002
  101  gamma                 1         22    78     0     0     0    -0.99615    -2.69388     3.23208     4.32385     0.00000
                                                                -0.001      -0.002       0.002       0.002
  102  gamma                 1         22    80     0     0     0    -0.02966    -0.05425     0.22186     0.23032     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.14823    -0.10783     0.17800     0.25551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (B-)                  2       -521    81     0   116   119   -46.99620   -87.85719    80.41900   128.15074     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0    -0.67007    -1.17154     1.09338     1.73695     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)-)           2       -413    83     0   120   121    23.57290    37.63895   -40.70841    60.27924     2.01000
                                                                 0.976       1.590      -1.659       2.498
  107  pi+                   1        211    83     0     0     0     3.32886     5.63727    -6.55031     9.26208     0.13957
                                                                 0.976       1.590      -1.659       2.498
  108  pi+                   1        211    85     0     0     0    18.06624    29.80581   -29.82170    45.87078     0.13957
                                                                 0.976       1.590      -1.659       2.498
  109  pi-                   1       -211    85     0     0     0     6.58915    10.93038   -11.01085    16.85670     0.13957
                                                                 0.976       1.590      -1.659       2.498
  110  (pi0)                 2        111    85     0   122   123     3.67613     5.78523    -6.09977     9.17650     0.13498
                                                                 0.976       1.590      -1.659       2.498
  111  gamma                 1         22    90     0     0     0     0.33389     0.48583    -0.62234     0.85722     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    90     0     0     0     0.35652     0.39644    -0.41660     0.67663     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  KL0                   1        130    95     0     0     0     0.60069     0.15057    -0.72024     1.07235     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    98     0     0     0    -0.30789     0.06624     0.07814     0.32448     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    98     0     0     0    -0.23888    -0.03037     0.15328     0.28545     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  (D*(2010)0)           2        423   104     0   124   125   -14.60632   -28.43967    25.92769    41.21203     2.00670
                                                                -8.466     -15.826      14.486      23.085
  117  (f_2(1270))           2        225   104     0   126   127   -20.47394   -36.39460    33.84142    53.76260     1.19455
                                                                -8.466     -15.826      14.486      23.085
  118  (pi0)                 2        111   104     0   128   129    -2.96827    -4.87830     5.13185     7.67870     0.13498
                                                                -8.466     -15.826      14.486      23.085
  119  pi-                   1       -211   104     0     0     0    -8.94767   -18.14462    15.51805    25.49740     0.13957
                                                                -8.466     -15.826      14.486      23.085
  120  (D~0)                 2       -421   106     0   130   134    21.66093    34.57544   -37.35210    55.34720     1.86450
                                                                 0.976       1.590      -1.659       2.498
  121  pi-                   1       -211   106     0     0     0     1.91197     3.06352    -3.35631     4.93204     0.13957
                                                                 0.976       1.590      -1.659       2.498
  122  gamma                 1         22   110     0     0     0     1.37299     2.28336    -2.36897     3.56523     0.00000
                                                                 0.977       1.591      -1.660       2.500
  123  gamma                 1         22   110     0     0     0     2.30315     3.50187    -3.73080     5.61128     0.00000
                                                                 0.977       1.591      -1.660       2.500
  124  (D0)                  2        421   116     0   135   137   -14.04334   -27.05907    24.72416    39.29592     1.86450
                                                                -8.466     -15.826      14.486      23.085
  125  gamma                 1         22   116     0     0     0    -0.56299    -1.38060     1.20353     1.91611     0.00000
                                                                -8.466     -15.826      14.486      23.085
  126  (pi0)                 2        111   117     0   138   139   -20.06830   -35.45474    32.91714    52.37682     0.13498
                                                                -8.466     -15.826      14.486      23.085
  127  (pi0)                 2        111   117     0   140   141    -0.40564    -0.93986     0.92428     1.38578     0.13498
                                                                -8.466     -15.826      14.486      23.085
  128  gamma                 1         22   118     0     0     0    -1.62081    -2.55559     2.76896     4.10186     0.00000
                                                                -8.466     -15.827      14.487      23.085
  129  gamma                 1         22   118     0     0     0    -1.34746    -2.32271     2.36289     3.57685     0.00000
                                                                -8.466     -15.827      14.487      23.085
  130  (K0)                  2        311   120     0   142   142     3.88941     6.50659    -7.16554    10.44299     0.49767
                                                                 1.760       2.841      -3.011       4.501
  131  pi-                   1       -211   120     0     0     0     2.34493     4.01301    -4.06775     6.17811     0.13957
                                                                 1.760       2.841      -3.011       4.501
  132  pi+                   1        211   120     0     0     0     8.84529    14.35233   -15.56836    22.94824     0.13957
                                                                 1.760       2.841      -3.011       4.501
  133  (pi0)                 2        111   120     0   143   144     1.15705     1.83687    -1.97312     2.93671     0.13498
                                                                 1.760       2.841      -3.011       4.501
  134  (pi0)                 2        111   120     0   145   147     5.42424     7.86664    -8.57733    12.84115     0.13498
                                                                 1.760       2.841      -3.011       4.501
  135  e+                    1        -11   124     0     0     0    -0.44202    -0.72748     0.43583     0.95632     0.00051
                                                                -8.790     -16.452      15.058      23.993
  136  nu_e                  1         12   124     0     0     0    -4.83930    -9.96458     8.80220    14.14887     0.00000
                                                                -8.790     -16.452      15.058      23.993
  137  (K*(892)-)            2       -323   124     0   148   149    -8.76202   -16.36702    15.48612    24.19073     0.84799
                                                                -8.790     -16.452      15.058      23.993
  138  gamma                 1         22   126     0     0     0    -2.06199    -3.70871     3.46136     5.47606     0.00000
                                                                -8.473     -15.839      14.498      23.104
  139  gamma                 1         22   126     0     0     0   -18.00631   -31.74603    29.45578    46.90075     0.00000
                                                                -8.473     -15.839      14.498      23.104
  140  gamma                 1         22   127     0     0     0    -0.01430    -0.13502     0.15073     0.20287     0.00000
                                                                -8.466     -15.827      14.487      23.085
  141  gamma                 1         22   127     0     0     0    -0.39134    -0.80484     0.77355     1.18292     0.00000
                                                                -8.466     -15.827      14.487      23.085
  142  KL0                   1        130   130     0     0     0     3.88941     6.50659    -7.16554    10.44299     0.49767
                                                                 1.760       2.841      -3.011       4.501
  143  gamma                 1         22   133     0     0     0     0.90375     1.51445    -1.55777     2.35308     0.00000
                                                                 1.760       2.841      -3.011       4.502
  144  gamma                 1         22   133     0     0     0     0.25329     0.32242    -0.41535     0.58363     0.00000
                                                                 1.760       2.841      -3.011       4.502
  145  gamma                 1         22   134     0     0     0     0.95088     1.33456    -1.53067     2.24236     0.00000
                                                                 1.762       2.845      -3.015       4.507
  146  e-                    1         11   134     0     0     0     0.51008     0.74458    -0.80312     1.20813     0.00051
                                                                 1.762       2.845      -3.015       4.507
  147  e+                    1        -11   134     0     0     0     3.96328     5.78750    -6.24354     9.39066     0.00051
                                                                 1.762       2.845      -3.015       4.507
  148  (K~0)                 2       -311   137     0   150   150    -5.85543   -10.40126     9.94834    15.54636     0.49767
                                                                -8.790     -16.452      15.058      23.993
  149  pi-                   1       -211   137     0     0     0    -2.90659    -5.96576     5.53778     8.64436     0.13957
                                                                -8.790     -16.452      15.058      23.993
  150  (KS0)                 2        310   148     0   151   152    -5.85543   -10.40126     9.94834    15.54636     0.49767
                                                                -8.790     -16.452      15.058      23.993
  151  pi+                   1        211   150     0     0     0    -2.47940    -4.76643     4.60815     7.07961     0.13957
                                                              -244.932    -435.922     416.262     650.958
  152  pi-                   1       -211   150     0     0     0    -3.37603    -5.63483     5.34019     8.46676     0.13957
                                                              -244.932    -435.922     416.262     650.958
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   250.10525   250.10525     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.19658   250.19658     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -1.89010   -11.21788    59.29095    60.37252     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.06038   -11.52519   -19.52639    31.63513     0.10566
    9  H_10                  1         25     3     4     0     0    23.95048    22.74307   -39.85589   408.29446   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.147785D-05  0.680372D-05  0.250105D+03  0.250105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.339978D-18 -0.156405D-17 -0.250197D+03  0.250197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.189010D+01 -0.112179D+02  0.592909D+02  0.603724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.220604D+02 -0.115252D+02 -0.195264D+02  0.316349D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.239505D+02  0.227431D+02 -0.398559D+02  0.408294D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   250.10525   250.10525     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.19658   250.19658     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.89010   -11.21788    59.29095    60.37252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.06038   -11.52519   -19.52639    31.63513     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.95048    22.74307   -39.85589   408.29446   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.89010   -11.21788    59.29095    60.37252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.06038   -11.52519   -19.52639    31.63513     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    23.95048    22.74307   -39.85589   408.29446   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   149.16200  -131.66167    21.54800   200.17856     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -125.21152   154.40474   -61.40389   208.11590     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    23.95048    22.74307   -39.85589   408.29446   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   148.22001  -130.78542    21.36772   199.29818    13.75456
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -124.26953   153.52849   -61.22361   208.99628    30.28533
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   146.46667  -129.81250    22.38808   197.04831     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     1.75334    -0.97292    -1.02036     2.24987     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -116.46405   144.95005   -64.16003   197.03226    11.43733
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -7.80548     8.57844     2.93641    11.96402     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27  -115.11874   142.46481   -63.80652   194.18424     9.36486
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    33    33    -1.34532     2.48524    -0.35350     2.84803     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    28    29  -111.92814   139.66509   -62.83195   189.82900     7.27655
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34    -3.19060     2.79972    -0.97457     4.35524     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36   -97.03919   118.27373   -54.07873   162.33554     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35   -14.88895    21.39136    -8.75322    27.49345     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   146.46667  -129.81250    22.38808   197.04831     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     1.75334    -0.97292    -1.02036     2.24987     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37    -7.80548     8.57844     2.93641    11.96402     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37    -1.34532     2.48524    -0.35350     2.84803     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -3.19060     2.79972    -0.97457     4.35524     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -14.88895    21.39136    -8.75322    27.49345     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37   -97.03919   118.27373   -54.07873   162.33554     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51    23.95048    22.74307   -39.85589   408.29446   405.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    52    53   115.18433  -102.54577    17.69359   155.32058     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    37     0    54    55    23.67220   -20.38792     3.13766    31.42279     1.22754
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    37     0    56    57     3.04006    -2.17715     0.35904     3.91542     1.10439
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~+)             2      -1114    37     0    58    59     4.58651    -5.43766     0.40441     7.22621     1.20426
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    37     0    60    60     1.03033    -0.00964     0.39114     1.20927     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0     0.33033     0.31919     0.22710     0.71149     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    61    62    -0.91573     1.29033     0.38722     1.76612     0.68241
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    63    64    -3.47992     3.60079    -0.09704     5.04439     0.60078
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma-)              2       3112    37     0    65    66    -3.65191     4.10025     1.21048     5.74871     1.19744
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -1.10309     0.70987    -0.14770     1.32741     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~0)             2      -3212    37     0    67    68    -5.58576     8.70606    -3.61017    11.02052     1.19255
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    37     0    69    70    -8.87594    11.60003    -3.83925    15.15622     1.27595
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    37     0    71    72   -16.88163    18.62897    -9.74032    26.97138     0.74379
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    37     0    73    74   -83.39929   104.34572   -46.23204   141.45397     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    38     0    75    78   114.28300  -101.77770    17.52031   154.12377     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     0.90133    -0.76807     0.17328     1.19680     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    39     0     0     0    16.70089   -14.64960     2.22031    22.34599     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     6.97130    -5.73832     0.91735     9.07681     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    79    80     1.91074    -1.55078     0.47574     2.61128     0.73251
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     1.12932    -0.62636    -0.11670     1.30414     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    41     0     0     0     3.22480    -3.66224     0.38597     4.98429     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     1.36171    -1.77542     0.01844     2.24192     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    42     0    81    82     1.03033    -0.00964     0.39114     1.20927     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.46919     0.77077     0.52665     1.05406     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    83    84    -0.44655     0.51957    -0.13943     0.71205     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -1.14592     1.10043     0.20425     1.60788     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -2.33400     2.50035    -0.30130     3.43651     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    46     0     0     0    -3.38101     3.87979     1.22295     5.37237     0.93957
                                                               -22.077      24.788       7.318      34.753
   66  pi-                   1       -211    46     0     0     0    -0.27090     0.22046    -0.01248     0.37633     0.13957
                                                               -22.077      24.788       7.318      34.753
   67  (Lambda~0)            2      -3122    48     0    85    86    -4.95921     7.66520    -3.19837     9.73773     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.62655     1.04086    -0.41180     1.28278     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    49     0    87    88    -5.86239     8.07211    -2.34507    10.27989     0.80644
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    89    90    -3.01355     3.52793    -1.49418     4.87633     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0   -10.21344    11.28797    -5.53607    16.19877     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    91    92    -6.66820     7.34100    -4.20425    10.77261     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (B0)                  2        511    51     0    93    95   -82.12322   102.71669   -45.49875   139.25857     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -1.27607     1.62902    -0.73329     2.19540     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D_1(2420)+)          2      10413    52     0    96    97    84.44419   -74.46484    11.82433   113.23170     2.40200
                                                                 0.367      -0.327       0.056       0.495
   76  pi-                   1       -211    52     0     0     0    16.73835   -15.54115     3.16225    23.05903     0.13957
                                                                 0.367      -0.327       0.056       0.495
   77  pi+                   1        211    52     0     0     0     1.33490    -1.43301     0.44821     2.01391     0.13957
                                                                 0.367      -0.327       0.056       0.495
   78  (rho(770)-)           2       -213    52     0    98    99    11.76556   -10.33870     2.08553    15.81913     0.76029
                                                                 0.367      -0.327       0.056       0.495
   79  pi-                   1       -211    56     0     0     0     0.98172    -0.48363     0.44506     1.18964     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   100   101     0.92902    -1.06716     0.03068     1.42164     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0     0.65433    -0.18501     0.15250     0.71071     0.13957
                                                                69.180      -0.647      26.263      81.195
   82  pi-                   1       -211    60     0     0     0     0.37600     0.17537     0.23865     0.49856     0.13957
                                                                69.180      -0.647      26.263      81.195
   83  gamma                 1         22    62     0     0     0    -0.42906     0.52672    -0.13493     0.69263     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.01749    -0.00715    -0.00449     0.01942     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  n~0                   1      -2112    67     0     0     0    -4.57504     6.95431    -2.86995     8.85510     0.93957
                                                              -510.897     789.668    -329.496    1003.179
   86  (pi0)                 2        111    67     0   102   103    -0.38416     0.71090    -0.32842     0.88263     0.13498
                                                              -510.897     789.668    -329.496    1003.179
   87  pi-                   1       -211    69     0     0     0    -1.94850     2.37567    -0.42110     3.10440     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    69     0   104   105    -3.91389     5.69643    -1.92397     7.17550     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    70     0     0     0    -1.49886     1.80695    -0.69467     2.44831     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0    -1.51469     1.72097    -0.79950     2.42801     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    72     0     0     0    -6.06104     6.63793    -3.77584     9.74963     0.00000
                                                                -0.002       0.003      -0.002       0.004
   92  gamma                 1         22    72     0     0     0    -0.60715     0.70307    -0.42841     1.02298     0.00000
                                                                -0.002       0.003      -0.002       0.004
   93  (D*(2010)+)           2        413    73     0   106   107   -16.90918    22.51302    -9.81646    29.88578     2.01000
                                                               -15.302      19.139      -8.478      25.947
   94  (pi0)                 2        111    73     0   108   109   -18.76593    23.44572    -9.77930    31.58346     0.13498
                                                               -15.302      19.139      -8.478      25.947
   95  (b_1(1235)-)          2     -10213    73     0   110   111   -46.44812    56.75794   -25.90299    77.78933     1.15051
                                                               -15.302      19.139      -8.478      25.947
   96  (D*(2010)+)           2        413    75     0   112   113    82.17920   -72.54051    11.36608   110.22148     2.01000
                                                                 0.367      -0.327       0.056       0.495
   97  (pi0)                 2        111    75     0   114   115     2.26498    -1.92434     0.45825     3.01022     0.13498
                                                                 0.367      -0.327       0.056       0.495
   98  pi-                   1       -211    78     0     0     0     9.60677    -8.68500     1.54477    13.04320     0.13957
                                                                 0.367      -0.327       0.056       0.495
   99  (pi0)                 2        111    78     0   116   117     2.15880    -1.65370     0.54076     2.77593     0.13498
                                                                 0.367      -0.327       0.056       0.495
  100  gamma                 1         22    80     0     0     0     0.92893    -1.04663     0.02262     1.39959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.00009    -0.02052     0.00806     0.02205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    86     0     0     0    -0.30355     0.44756    -0.18111     0.57031     0.00000
                                                              -510.897     789.668    -329.496    1003.179
  103  gamma                 1         22    86     0     0     0    -0.08062     0.26333    -0.14731     0.31232     0.00000
                                                              -510.897     789.668    -329.496    1003.179
  104  gamma                 1         22    88     0     0     0    -0.05321     0.05333    -0.02399     0.07906     0.00000
                                                                -0.001       0.002      -0.001       0.002
  105  gamma                 1         22    88     0     0     0    -3.86068     5.64311    -1.89999     7.09644     0.00000
                                                                -0.001       0.002      -0.001       0.002
  106  (D+)                  2        411    93     0   118   120   -15.54115    20.66057    -9.03885    27.45144     1.86930
                                                               -15.302      19.139      -8.478      25.947
  107  (pi0)                 2        111    93     0   121   122    -1.36803     1.85245    -0.77761     2.43434     0.13498
                                                               -15.302      19.139      -8.478      25.947
  108  gamma                 1         22    94     0     0     0   -11.02842    13.67474    -5.70559    18.47101     0.00000
                                                               -15.303      19.141      -8.479      25.950
  109  gamma                 1         22    94     0     0     0    -7.73751     9.77098    -4.07371    13.11245     0.00000
                                                               -15.303      19.141      -8.479      25.950
  110  (omega(782))          2        223    95     0   123   125   -33.93780    41.89264   -18.95022    57.15330     0.78836
                                                               -15.302      19.139      -8.478      25.947
  111  pi-                   1       -211    95     0     0     0   -12.51032    14.86531    -6.95277    20.63603     0.13957
                                                               -15.302      19.139      -8.478      25.947
  112  (D0)                  2        421    96     0   126   127    75.70773   -66.87793    10.47791   101.57549     1.86450
                                                                 0.367      -0.327       0.056       0.495
  113  pi+                   1        211    96     0     0     0     6.47148    -5.66258     0.88817     8.64599     0.13957
                                                                 0.367      -0.327       0.056       0.495
  114  gamma                 1         22    97     0     0     0     2.04221    -1.68000     0.41310     2.67650     0.00000
                                                                 0.368      -0.327       0.056       0.496
  115  gamma                 1         22    97     0     0     0     0.22277    -0.24434     0.04514     0.33372     0.00000
                                                                 0.368      -0.327       0.056       0.496
  116  gamma                 1         22    99     0     0     0     0.39677    -0.36961     0.12160     0.55572     0.00000
                                                                 0.367      -0.327       0.056       0.496
  117  gamma                 1         22    99     0     0     0     1.76202    -1.28409     0.41916     2.22021     0.00000
                                                                 0.367      -0.327       0.056       0.496
  118  mu+                   1        -13   106     0     0     0    -1.95104     2.61234    -1.13632     3.45445     0.10566
                                                               -19.875      25.218     -11.137      34.026
  119  nu_mu                 1         14   106     0     0     0    -1.28259     1.77309    -0.33175     2.21335     0.00000
                                                               -19.875      25.218     -11.137      34.026
  120  (K*(892)~0)           2       -313   106     0   128   129   -12.30752    16.27514    -7.57078    21.78363     0.92444
                                                               -19.875      25.218     -11.137      34.026
  121  gamma                 1         22   107     0     0     0    -0.16633     0.21483    -0.13833     0.30488     0.00000
                                                               -15.302      19.139      -8.478      25.948
  122  gamma                 1         22   107     0     0     0    -1.20171     1.63762    -0.63928     2.12945     0.00000
                                                               -15.302      19.139      -8.478      25.948
  123  pi-                   1       -211   110     0     0     0   -18.19830    22.72986   -10.24054    30.86604     0.13957
                                                               -15.302      19.139      -8.478      25.947
  124  pi+                   1        211   110     0     0     0    -5.28335     6.19379    -2.94080     8.65705     0.13957
                                                               -15.302      19.139      -8.478      25.947
  125  (pi0)                 2        111   110     0   130   131   -10.45616    12.96899    -5.76888    17.63020     0.13498
                                                               -15.302      19.139      -8.478      25.947
  126  (K*(892)-)            2       -323   112     0   132   133    41.67317   -36.76234     5.37706    55.83798     0.91906
                                                                 0.961      -0.852       0.139       1.292
  127  (rho(770)+)           2        213   112     0   134   135    34.03456   -30.11559     5.10085    45.73751     0.77542
                                                                 0.961      -0.852       0.139       1.292
  128  K-                    1       -321   120     0     0     0   -11.80912    15.52598    -7.16636    20.78729     0.49360
                                                               -19.875      25.218     -11.137      34.026
  129  pi+                   1        211   120     0     0     0    -0.49840     0.74917    -0.40442     0.99634     0.13957
                                                               -19.875      25.218     -11.137      34.026
  130  gamma                 1         22   125     0     0     0    -8.67801    10.75763    -4.73257    14.60930     0.00000
                                                               -15.310      19.149      -8.482      25.962
  131  gamma                 1         22   125     0     0     0    -1.77815     2.21136    -1.03631     3.02090     0.00000
                                                               -15.310      19.149      -8.482      25.962
  132  (K~0)                 2       -311   126     0   136   136    15.64572   -13.60971     1.88679    20.82836     0.49767
                                                                 0.961      -0.852       0.139       1.292
  133  pi-                   1       -211   126     0     0     0    26.02746   -23.15263     3.49027    35.00963     0.13957
                                                                 0.961      -0.852       0.139       1.292
  134  pi+                   1        211   127     0     0     0    22.73923   -20.15097     3.74988    30.61397     0.13957
                                                                 0.961      -0.852       0.139       1.292
  135  (pi0)                 2        111   127     0   137   138    11.29532    -9.96462     1.35097    15.12354     0.13498
                                                                 0.961      -0.852       0.139       1.292
  136  (KS0)                 2        310   132     0   139   140    15.64572   -13.60971     1.88679    20.82836     0.49767
                                                                 0.961      -0.852       0.139       1.292
  137  gamma                 1         22   135     0     0     0    10.16340    -8.95752     1.17478    13.59823     0.00000
                                                                 0.966      -0.856       0.139       1.299
  138  gamma                 1         22   135     0     0     0     1.13192    -1.00710     0.17619     1.52530     0.00000
                                                                 0.966      -0.856       0.139       1.299
  139  pi-                   1       -211   136     0     0     0     4.25755    -3.77234     0.35239     5.70096     0.13957
                                                              1124.207    -977.927     135.596    1496.612
  140  pi+                   1        211   136     0     0     0    11.38817    -9.83737     1.53440    15.12739     0.13957
                                                              1124.207    -977.927     135.596    1496.612
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.70264   247.70264     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00033    -0.00004  -249.82789   249.82789     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00205     0.00205     0.00000
    6  gamma                 1         22     1     2     0     0     0.00033     0.00004    -0.01860     0.01860     0.00000
    7  mu-                   1         13     3     4     0     0   -23.93013    30.49643   -30.09443    49.07514     0.10566
    8  mu+                   1        -13     3     4     0     0     5.41933   -21.25872    36.78651    42.83177     0.10566
    9  H_10                  1         25     3     4     0     0    18.51047    -9.23775    -8.81732   405.62386   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.735971D-08 -0.762344D-08  0.247703D+03  0.247703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.329501D-03 -0.357427D-04 -0.249828D+03  0.249828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.239301D+02  0.304964D+02 -0.300944D+02  0.490750D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.541933D+01 -0.212587D+02  0.367865D+02  0.428316D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.185105D+02 -0.923775D+01 -0.881732D+01  0.405624D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.70264   247.70264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00033    -0.00004  -249.82789   249.82789     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00205     0.00205     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00033     0.00004    -0.01860     0.01860     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.93013    30.49643   -30.09443    49.07514     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.41933   -21.25872    36.78651    42.83177     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.51047    -9.23775    -8.81732   405.62386   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00205     0.00205     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00033     0.00004    -0.01860     0.01860     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -23.93013    30.49643   -30.09443    49.07514     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.41933   -21.25872    36.78651    42.83177     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    18.51047    -9.23775    -8.81732   405.62386   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -18.51080     9.23771     6.69208    91.90691    89.29788
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -23.93013    30.49643   -30.09443    49.07514     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     5.41933   -21.25872    36.78651    42.83177     0.10770
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.41245   -21.23455    36.74441    42.78275     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00688    -0.02417     0.04209     0.04902     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -144.85914    85.36960  -100.23680   195.81266     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   163.36961   -94.60735    91.41948   209.81121     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    18.51047    -9.23775    -8.81732   405.62386   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -143.23365    84.41977   -99.21703   195.70645    28.53804
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   161.74413   -93.65751    90.39971   209.91741    30.98900
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -139.72836    86.18797   -97.16114   191.27472    13.90499
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49    -3.50529    -1.76820    -2.05590     4.43174     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   161.79596   -93.83366    90.18498   209.63487    28.82291
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    48    48    -0.05184     0.17615     0.21474     0.28254     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34  -134.54296    84.75933   -95.35589   185.60124     8.31399
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50    -5.18540     1.42864    -1.80525     5.67348     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   143.75842   -80.75203    83.12027   185.77532    20.39894
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    18.03755   -13.08163     7.06471    23.85955     4.78395
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40  -132.04672    83.76620   -94.35625   182.73475     5.98096
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51    -2.49624     0.99313    -0.99963     2.86649     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    43    43    79.88825   -55.14568    46.05870   107.55288     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42    63.87017   -25.60635    37.06157    78.22244     3.17903
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     8.20157    -3.20760     2.00021     9.03080     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47     9.83597    -9.87403     5.06450    14.82876     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    53    53  -130.27548    82.88585   -93.54024   180.59508     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    -1.77124     0.88035    -0.81602     2.13967     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    44    44    56.28043   -22.07071    33.58958    69.15824     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45     7.58974    -3.53564     3.47200     9.06420     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    54    54    79.88825   -55.14568    46.05870   107.55288     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54    56.28043   -22.07071    33.58958    69.15824     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54     7.58974    -3.53564     3.47200     9.06420     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    54    54     8.20157    -3.20760     2.00021     9.03080     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    54    54     9.83597    -9.87403     5.06450    14.82876     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    54    54    -0.05184     0.17615     0.21474     0.28254     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    54    54    -3.50529    -1.76820    -2.05590     4.43174     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54    -5.18540     1.42864    -1.80525     5.67348     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    54    54    -2.49624     0.99313    -0.99963     2.86649     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    54    54    -1.77124     0.88035    -0.81602     2.13967     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    39     0    54    54  -130.27548    82.88585   -93.54024   180.59508     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    74    18.51047    -9.23775    -8.81732   405.62386   405.00000
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda_b~0)          2      -5122    54     0    75    77    60.10522   -40.44728    34.87947    80.60408     5.64100
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    54     0     0     0     8.06396    -4.80995     4.84423    10.60707     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~--)            2      -2224    54     0    78    79    15.96046   -10.89547     8.80981    21.27437     1.24040
                                                                 0.000       0.000       0.000       0.000
   58  (Delta++)             2       2224    54     0    80    81    16.94468    -7.18586    10.02941    20.99401     1.18346
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    54     0    82    83    10.91346    -5.02186     5.94419    13.46098     1.24170
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    54     0    84    85    23.61140    -8.73797    13.77232    28.71137     0.90322
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    54     0    86    87     6.13559    -2.88637     3.09083     7.53489     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    54     0     0     0     6.74660    -2.59482     3.17354     7.94994     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0     2.77382    -2.19332     0.36819     3.55806     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    88    89     4.80295    -3.77852     2.69212     6.79428     1.25268
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    54     0    90    91     3.12517    -2.51508     1.51594     4.29052     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    54     0    92    93     1.76387    -1.62110     0.46005     2.71752     1.19753
                                                                 0.000       0.000       0.000       0.000
   67  (Delta+)              2       2214    54     0    94    95    -0.21039    -1.51221     0.60261     2.10182     1.31281
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    54     0    96    97    -0.96759    -0.34231    -0.87603     1.55785     0.77850
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0    98    99    -0.51480    -0.15871    -0.51832     1.00411     0.67036
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    54     0   100   100    -4.13058     0.04527    -1.82507     4.54338     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    54     0   101   102    -2.34100     1.01245    -0.49680     2.74571     0.88699
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    54     0     0     0   -15.70502     9.39618   -11.07689    21.41299     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    54     0     0     0    -9.07565     5.52663    -6.37542    12.42729     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (B-)                  2       -521    54     0   103   105  -109.49166    69.48256   -77.83150   151.33360     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    55     0   106   106     9.40325    -5.98199     5.75105    12.55100     0.49767
                                                                 8.065      -5.427       4.680      10.815
   76  (D+)                  2        411    55     0   107   109    13.31111    -8.83370     8.55078    18.21620     1.86930
                                                                 8.065      -5.427       4.680      10.815
   77  (Lambda_c~-)          2      -4122    55     0   110   112    37.39086   -25.63159    20.57764    49.83688     2.28490
                                                                 8.065      -5.427       4.680      10.815
   78  p~-                   1      -2212    57     0     0     0    15.26692   -10.48391     8.50296    20.40029     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.69354    -0.41157     0.30685     0.87408     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    58     0     0     0    15.90690    -6.65721     9.44740    19.68455     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     1.03778    -0.52865     0.58201     1.30946     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   113   115     5.75388    -2.72978     2.84234     7.01770     0.78124
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     5.15958    -2.29208     3.10185     6.44328     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    60     0     0     0     8.86560    -3.11601     5.04920    10.67925     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    14.74580    -5.62196     8.72312    18.03212     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    61     0     0     0     5.25000    -2.50636     2.75391     6.50451     0.93827
                                                               315.163    -148.262     158.765     387.040
   87  pi+                   1        211    61     0     0     0     0.88560    -0.38001     0.33692     1.03038     0.13957
                                                               315.163    -148.262     158.765     387.040
   88  (omega(782))          2        223    64     0   116   118     3.23235    -2.42351     1.42049     4.35720     0.80369
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     1.57060    -1.35501     1.27164     2.43708     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     2.42985    -2.01082     1.15413     3.35851     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.69532    -0.50426     0.36181     0.93201     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  p~-                   1      -2212    66     0     0     0     1.52456    -1.15947     0.45224     2.18026     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   119   120     0.23931    -0.46163     0.00781     0.53726     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    67     0     0     0    -0.34501    -1.40890     0.33898     1.76048     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   121   122     0.13462    -0.10331     0.26363     0.34134     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.15687    -0.15633    -0.62654     0.67903     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   123   124    -0.81073    -0.18598    -0.24949     0.87882     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -0.59727    -0.07914    -0.22196     0.65707     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     0.08246    -0.07958    -0.29636     0.34705     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    70     0   125   126    -4.13058     0.04527    -1.82507     4.54338     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    71     0     0     0    -1.35190     0.34883    -0.44112     1.54517     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    -0.98911     0.66362    -0.05568     1.20054     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  nu_mu~                1        -14    74     0     0     0    -5.68244     3.94048    -3.91935     7.94851     0.00000
                                                                -5.248       3.330      -3.730       7.253
  104  mu-                   1         13    74     0     0     0   -47.08655    27.43678   -33.73364    64.09282     0.10566
                                                                -5.248       3.330      -3.730       7.253
  105  (D0)                  2        421    74     0   127   131   -56.72267    38.10529   -40.17851    79.29227     1.86450
                                                                -5.248       3.330      -3.730       7.253
  106  (KS0)                 2        310    75     0   132   133     9.40325    -5.98199     5.75105    12.55100     0.49767
                                                                 8.065      -5.427       4.680      10.815
  107  e+                    1        -11    76     0     0     0     1.86641    -1.57391     1.11380     2.68350     0.00051
                                                                11.397      -7.639       6.821      15.376
  108  nu_e                  1         12    76     0     0     0     5.91569    -3.98844     3.53465     7.96222     0.00000
                                                                11.397      -7.639       6.821      15.376
  109  (K*(892)~0)           2       -313    76     0   134   135     5.52901    -3.27135     3.90233     7.57048     0.90129
                                                                11.397      -7.639       6.821      15.376
  110  pi-                   1       -211    77     0     0     0     0.67169    -0.64963     0.31039     0.99448     0.13957
                                                                 8.312      -5.597       4.816      11.145
  111  (pi0)                 2        111    77     0   136   137     1.83994    -1.24592     1.04109     2.45759     0.13498
                                                                 8.312      -5.597       4.816      11.145
  112  (Sigma*~0)            2      -3214    77     0   138   139    34.87923   -23.73604    19.22616    46.38480     1.39422
                                                                 8.312      -5.597       4.816      11.145
  113  pi+                   1        211    82     0     0     0     0.95203    -0.52103     0.31874     1.13970     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     1.84499    -0.63360     0.93378     2.16722     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   140   141     2.95686    -1.57515     1.58981     3.71078     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    88     0     0     0     0.52234    -0.20182     0.11022     0.58754     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    88     0     0     0     0.66478    -0.65508     0.48527     1.06115     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    88     0   142   143     2.04523    -1.56660     0.82499     2.70851     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0     0.13828    -0.31327    -0.05557     0.34691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.10103    -0.14836     0.06338     0.19035     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    95     0     0     0     0.07634     0.01377     0.05493     0.09505     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0     0.05828    -0.11708     0.20870     0.24629     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0    -0.61962    -0.10364    -0.13980     0.64359     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.19111    -0.08234    -0.10968     0.23523     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  pi-                   1       -211   100     0     0     0    -2.05219    -0.05004    -1.11702     2.34120     0.13957
                                                              -250.639       2.747    -110.743     275.687
  126  pi+                   1        211   100     0     0     0    -2.07839     0.09531    -0.70804     2.20218     0.13957
                                                              -250.639       2.747    -110.743     275.687
  127  pi+                   1        211   105     0     0     0    -6.01994     3.71088    -4.07652     8.16381     0.13957
                                                                -6.659       4.278      -4.730       9.226
  128  pi+                   1        211   105     0     0     0    -9.07657     5.94987    -6.16156    12.48076     0.13957
                                                                -6.659       4.278      -4.730       9.226
  129  pi-                   1       -211   105     0     0     0    -7.19137     5.29776    -5.18886    10.33082     0.13957
                                                                -6.659       4.278      -4.730       9.226
  130  pi-                   1       -211   105     0     0     0   -15.86192    10.78539   -11.16174    22.19299     0.13957
                                                                -6.659       4.278      -4.730       9.226
  131  (pi0)                 2        111   105     0   144   145   -18.57287    12.36140   -13.58982    26.12388     0.13498
                                                                -6.659       4.278      -4.730       9.226
  132  (pi0)                 2        111   106     0   146   147     7.24112    -4.43482     4.29268     9.51561     0.13498
                                                               505.013    -321.567     308.615     674.118
  133  (pi0)                 2        111   106     0   148   149     2.16213    -1.54718     1.45837     3.03539     0.13498
                                                               505.013    -321.567     308.615     674.118
  134  K-                    1       -321   109     0     0     0     3.37847    -2.25207     2.69521     4.89833     0.49360
                                                                11.397      -7.639       6.821      15.376
  135  pi+                   1        211   109     0     0     0     2.15054    -1.01928     1.20712     2.67215     0.13957
                                                                11.397      -7.639       6.821      15.376
  136  gamma                 1         22   111     0     0     0     0.36090    -0.30752     0.20222     0.51547     0.00000
                                                                 8.313      -5.598       4.817      11.147
  137  gamma                 1         22   111     0     0     0     1.47904    -0.93841     0.83887     1.94213     0.00000
                                                                 8.313      -5.598       4.817      11.147
  138  (Lambda~0)            2      -3122   112     0   150   151    29.96964   -20.37120    16.74315    39.93423     1.11568
                                                                 8.312      -5.597       4.816      11.145
  139  (pi0)                 2        111   112     0   152   153     4.90960    -3.36484     2.48302     6.45057     0.13498
                                                                 8.312      -5.597       4.816      11.145
  140  gamma                 1         22   115     0     0     0     2.58405    -1.41141     1.43113     3.27376     0.00000
                                                                 0.000      -0.000       0.000       0.001
  141  gamma                 1         22   115     0     0     0     0.37282    -0.16374     0.15869     0.43702     0.00000
                                                                 0.000      -0.000       0.000       0.001
  142  gamma                 1         22   118     0     0     0     0.51215    -0.46638     0.23288     0.73078     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   118     0     0     0     1.53308    -1.10022     0.59211     1.97773     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   131     0     0     0    -0.89840     0.57895    -0.67941     1.26646     0.00000
                                                                -6.659       4.278      -4.730       9.226
  145  gamma                 1         22   131     0     0     0   -17.67447    11.78244   -12.91041    24.85742     0.00000
                                                                -6.659       4.278      -4.730       9.226
  146  gamma                 1         22   132     0     0     0     2.86083    -1.68966     1.72303     3.74274     0.00000
                                                               505.014    -321.567     308.615     674.119
  147  gamma                 1         22   132     0     0     0     4.38029    -2.74516     2.56966     5.77286     0.00000
                                                               505.014    -321.567     308.615     674.119
  148  gamma                 1         22   133     0     0     0     1.23225    -0.80836     0.77260     1.66397     0.00000
                                                               505.014    -321.567     308.615     674.118
  149  gamma                 1         22   133     0     0     0     0.92988    -0.73881     0.68577     1.37142     0.00000
                                                               505.014    -321.567     308.615     674.118
  150  p~-                   1      -2212   138     0     0     0    25.68496   -17.54602    14.29626    34.24680     0.93827
                                                               172.497    -117.198      96.542     229.920
  151  pi+                   1        211   138     0     0     0     4.28468    -2.82518     2.44689     5.68743     0.13957
                                                               172.497    -117.198      96.542     229.920
  152  gamma                 1         22   139     0     0     0     3.44383    -2.29707     1.68994     4.47129     0.00000
                                                                 8.314      -5.598       4.817      11.148
  153  gamma                 1         22   139     0     0     0     1.46577    -1.06777     0.79308     1.97929     0.00000
                                                                 8.314      -5.598       4.817      11.148
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17641   250.17641     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.46710   250.46710     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.13893     0.13893     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     6.58708    43.47912    35.19693    56.32635     0.10566
    8  mu+                   1        -13     3     4     0     0     6.51967   -33.72071   -17.60268    38.59350     0.10566
    9  H_10                  1         25     3     4     0     0   -13.10675    -9.75841   -17.88494   405.72390   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.402472D-06 -0.137479D-06  0.250176D+03  0.250176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.469574D-19 -0.160407D-19 -0.250467D+03  0.250467D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.658708D+01  0.434791D+02  0.351969D+02  0.563263D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.651967D+01 -0.337207D+02 -0.176027D+02  0.385934D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.131067D+02 -0.975841D+01 -0.178849D+02  0.405724D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17641   250.17641     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.46710   250.46710     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.13893     0.13893     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     6.58708    43.47912    35.19693    56.32635     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.51967   -33.72071   -17.60268    38.59350     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.10675    -9.75841   -17.88494   405.72390   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.13893     0.13893     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     6.58708    43.47912    35.19693    56.32635     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.51967   -33.72071   -17.60268    38.59350     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -13.10675    -9.75841   -17.88494   405.72390   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.10675     9.75840    17.59424    94.91985    91.83250
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.58709    43.47908    35.19691    56.32640     0.14433
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     6.51966   -33.72067   -17.60266    38.59346     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     6.54579    43.21128    34.98860    55.98462     0.11510
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04130     0.26780     0.20831     0.34178     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25     6.51381   -33.69049   -17.58701    38.55895     0.10571
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00586    -0.03018    -0.01566     0.03450     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0     6.54568    43.21110    34.98834    55.98428     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00011     0.00018     0.00026     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0     6.51384   -33.69049   -17.58701    38.55896     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28     4.27347    96.93939  -183.65080   207.76468     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28   -17.38022  -106.69780   165.76586   197.95922     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -13.10675    -9.75841   -17.88494   405.72390   405.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    43    43     4.01594    91.10256  -172.59360   195.26237     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    31    32   -17.12269  -100.86096   154.70866   210.46153    99.46438
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    30     0    49    49   -24.38552   -11.61349    97.78747   101.56257     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34     7.26283   -89.24747    56.92120   108.89896    24.51734
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36     3.16170   -10.41972    15.06666    19.07584     4.27979
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    38     4.10113   -78.82775    41.85454    89.82312     9.26045
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    46    46     0.30262    -4.30331     3.74286     5.71132     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    40     2.85908    -6.11641    11.32379    13.36452     2.19031
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     0.14472   -21.24557    15.49912    26.29863     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42     3.95641   -57.58218    26.35542    63.52449     3.06456
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45     1.42560    -0.93889     3.16159     3.59298     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44     1.43348    -5.17752     8.16220     9.77155     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    38     0    50    50    -0.25584    -8.10020     4.23041     9.15560     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    38     0    48    48     4.21225   -49.48198    22.12501    54.36889     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    51    51     4.01594    91.10256  -172.59360   195.26237     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51     1.43348    -5.17752     8.16220     9.77155     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51     1.42560    -0.93889     3.16159     3.59298     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    51    51     0.30262    -4.30331     3.74286     5.71132     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    51    51     0.14472   -21.24557    15.49912    26.29863     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    42     0    51    51     4.21225   -49.48198    22.12501    54.36889     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    31     0    67    67   -24.38552   -11.61349    97.78747   101.56257     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    41     0    67    67    -0.25584    -8.10020     4.23041     9.15560     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    43    48    52    66    11.53461     9.95528  -119.90281   295.00573   269.10879
                                                                 0.000       0.000       0.000       0.000
   52  (B*_0~0)              2     -10511    51     0    72    73     3.27325    85.15491  -160.26346   181.60240     5.74311
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    51     0    74    75     0.55666     4.52796    -9.45755    10.57989     1.29479
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma+)              2       3222    51     0    76    77     0.23146     0.66840    -1.81720     2.28411     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    51     0     0     0     0.54917     0.67588    -0.10340     1.28430     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    78    80    -0.17657    -1.20451     1.53179     2.10729     0.78246
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    51     0    81    82     1.12361    -2.36074     3.87018     4.80565     1.13151
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    51     0    83    84     0.46165    -2.46185     3.09505     4.21817     1.39277
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    51     0    85    86     0.59678    -4.11004     4.37497     6.16992     1.29573
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    51     0    87    88     0.75412    -0.87134     1.27914     1.72695     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    89    90    -0.59210    -5.89798     4.22394     7.31067     0.68373
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    51     0    91    92     0.31536    -6.19168     4.71046     7.88139     1.22124
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    93    94     0.22553    -7.44338     4.78840     8.85448     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    51     0    95    96     0.41276    -6.34321     3.39483     7.28123     1.04151
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    51     0    97    98     0.77887   -10.85455     5.82729    12.35636     0.54254
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    51     0    99   100     3.02406   -33.33258    14.64274    36.54293     0.87771
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    49    50    68    71   -24.64136   -19.71369   102.01788   110.71817    29.24107
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda_b~0)          2      -5122    67     0   101   103   -23.52432   -11.31464    95.57265    99.23390     5.64100
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    67     0     0     0    -0.49849    -0.87279     1.81158     2.27483     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    67     0     0     0    -0.24546    -0.02568     0.02903     0.28502     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*_0(1430)-)         2     -10321    67     0   104   105    -0.37309    -7.50058     4.60462     8.92443     1.43000
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    52     0   106   107     3.46216    83.55177  -157.33665   178.25704     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.18891     1.60314    -2.92681     3.34536     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    53     0   108   109     0.63986     4.37919    -8.91199     9.99152     0.90571
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -0.08320     0.14877    -0.54556     0.58837     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    54     0     0     0     0.08987     0.35092    -1.23517     1.59287     0.93827
                                                                 3.050       8.809     -23.949      30.102
   77  (pi0)                 2        111    54     0   110   111     0.14159     0.31747    -0.58203     0.69124     0.13498
                                                                 3.050       8.809     -23.949      30.102
   78  pi-                   1       -211    56     0     0     0     0.04260    -0.64035     0.66996     0.93819     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -0.05652    -0.26314     0.70843     0.77058     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   112   113    -0.16265    -0.30103     0.15340     0.39853     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    57     0   114   116     1.11832    -2.28489     3.77855     4.62219     0.78473
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.00530    -0.07585     0.09163     0.18346     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    58     0     0     0     0.06099    -1.94319     2.48642     3.19463     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    58     0   117   117     0.40066    -0.51866     0.60863     1.02355     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   118   120     0.16206    -1.48596     1.84635     2.49746     0.77070
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   121   122     0.43472    -2.62407     2.52863     3.67245     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.06701    -0.03405     0.10959     0.13290     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.68711    -0.83729     1.16954     1.59405     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.39460    -4.00305     2.50251     4.73943     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   123   124    -0.19751    -1.89492     1.72142     2.57124     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   125   127     0.22654    -3.12885     2.66201     4.19296     0.80848
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     0.08882    -3.06283     2.04846     3.68842     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.20675    -4.75792     3.08194     5.67264     0.00000
                                                                 0.000      -0.001       0.000       0.001
   94  gamma                 1         22    63     0     0     0     0.01878    -2.68547     1.70646     3.18184     0.00000
                                                                 0.000      -0.001       0.000       0.001
   95  (rho(770)-)           2       -213    64     0   128   129     0.42864    -4.28145     2.22271     4.90569     0.78153
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   130   131    -0.01589    -2.06176     1.17212     2.37554     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     0.27129    -1.96248     1.16082     2.30041     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.50758    -8.89207     4.66647    10.05594     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    66     0     0     0     1.75655   -22.41364     9.79113    24.52685     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   132   133     1.26751   -10.91894     4.85161    12.01608     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda_c~-)          2      -4122    68     0   134   136   -11.50008    -7.13886    45.01954    47.06585     2.28490
                                                                -2.709      -1.303      11.004      11.426
  102  (rho(770)+)           2        213    68     0   137   138    -2.95881    -1.19245    13.28050    13.68427     0.84327
                                                                -2.709      -1.303      11.004      11.426
  103  (rho(770)0)           2        113    68     0   139   140    -9.06543    -2.98333    37.27261    38.48378     0.81915
                                                                -2.709      -1.303      11.004      11.426
  104  (K~0)                 2       -311    71     0   141   141    -0.30654    -5.16213     2.46174     5.74886     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.06654    -2.33845     2.14289     3.17557     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)0)           2        423    72     0   142   143     2.06568    58.01415  -111.67978   125.88212     2.00670
                                                                 0.054       1.292      -2.433       2.757
  107  (D*_s-)               2       -433    72     0   144   145     1.39647    25.53762   -45.65687    52.37492     2.11240
                                                                 0.054       1.292      -2.433       2.757
  108  (K0)                  2        311    74     0   146   146     0.17987     3.12255    -6.46378     7.19797     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.45999     1.25664    -2.44821     2.79355     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0     0.05526     0.02177    -0.05589     0.08156     0.00000
                                                                 3.050       8.809     -23.949      30.102
  111  gamma                 1         22    77     0     0     0     0.08633     0.29570    -0.52614     0.60968     0.00000
                                                                 3.050       8.809     -23.949      30.102
  112  gamma                 1         22    80     0     0     0     0.00151    -0.02616    -0.02134     0.03379     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0    -0.16416    -0.27487     0.17473     0.36474     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.42195    -1.09893     2.08631     2.39955     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     0.49785    -0.65599     1.19096     1.45466     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   147   148     0.19851    -0.52997     0.50129     0.76798     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    84     0   149   150     0.40066    -0.51866     0.60863     1.02355     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0     0.15284    -0.70155     0.88525     1.14834     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -0.08233    -0.62845     0.44806     0.78865     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   151   152     0.09156    -0.15596     0.51304     0.56048     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.41821    -2.44673     2.40016     3.45285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.01651    -0.17734     0.12847     0.21961     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.16692    -1.66676     1.45153     2.21650     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.03059    -0.22817     0.26989     0.35473     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  pi+                   1        211    91     0     0     0     0.28018    -1.62786     1.48231     2.22377     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    91     0     0     0     0.14637    -0.44429     0.43769     0.65564     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   153   154    -0.20001    -1.05670     0.74201     1.31355     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0    -0.09746    -1.17944     0.35112     1.24231     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   155   156     0.52610    -3.10201     1.87159     3.66338     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.03353    -0.52423     0.35790     0.63563     0.00000
                                                                -0.000      -0.001       0.000       0.001
  131  gamma                 1         22    96     0     0     0     0.01764    -1.53753     0.81421     1.73990     0.00000
                                                                -0.000      -0.001       0.000       0.001
  132  gamma                 1         22   100     0     0     0     0.96143    -7.80168     3.44152     8.58106     0.00000
                                                                 0.000      -0.003       0.001       0.003
  133  gamma                 1         22   100     0     0     0     0.30607    -3.11726     1.41009     3.43502     0.00000
                                                                 0.000      -0.003       0.001       0.003
  134  (K0)                  2        311   101     0   157   157    -5.01060    -3.34575    18.41439    19.38137     0.49767
                                                                -2.745      -1.325      11.147      11.575
  135  pi+                   1        211   101     0     0     0    -1.18257    -0.75140     4.90883     5.10678     0.13957
                                                                -2.745      -1.325      11.147      11.575
  136  (Delta~--)            2      -2224   101     0   158   159    -5.30691    -3.04171    21.69631    22.57770     1.26781
                                                                -2.745      -1.325      11.147      11.575
  137  pi+                   1        211   102     0     0     0    -0.07124    -0.01774     0.37291     0.40488     0.13957
                                                                -2.709      -1.303      11.004      11.426
  138  (pi0)                 2        111   102     0   160   161    -2.88757    -1.17471    12.90759    13.27939     0.13498
                                                                -2.709      -1.303      11.004      11.426
  139  pi-                   1       -211   103     0     0     0    -5.07342    -2.06407    21.58677    22.27124     0.13957
                                                                -2.709      -1.303      11.004      11.426
  140  pi+                   1        211   103     0     0     0    -3.99201    -0.91926    15.68584    16.21254     0.13957
                                                                -2.709      -1.303      11.004      11.426
  141  (KS0)                 2        310   104     0   162   163    -0.30654    -5.16213     2.46174     5.74886     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (D0)                  2        421   106     0   164   165     1.92185    54.56416  -105.10125   118.45122     1.86450
                                                                 0.054       1.292      -2.433       2.757
  143  (pi0)                 2        111   106     0   166   167     0.14384     3.44999    -6.57853     7.43091     0.13498
                                                                 0.054       1.292      -2.433       2.757
  144  (D_s-)                2       -431   107     0   168   169     1.42050    25.33337   -45.16107    51.83816     1.96850
                                                                 0.054       1.292      -2.433       2.757
  145  gamma                 1         22   107     0     0     0    -0.02403     0.20425    -0.49579     0.53676     0.00000
                                                                 0.054       1.292      -2.433       2.757
  146  (KS0)                 2        310   108     0   170   171     0.17987     3.12255    -6.46378     7.19797     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   116     0     0     0     0.13957    -0.41203     0.30414     0.53080     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   116     0     0     0     0.05894    -0.11795     0.19716     0.23718     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi+                   1        211   117     0     0     0     0.09359    -0.33146     0.09940     0.38469     0.13957
                                                                 0.102      -0.133       0.156       0.262
  150  pi-                   1       -211   117     0     0     0     0.30707    -0.18720     0.50923     0.63885     0.13957
                                                                 0.102      -0.133       0.156       0.262
  151  gamma                 1         22   120     0     0     0     0.06712    -0.13769     0.50665     0.52930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   120     0     0     0     0.02444    -0.01827     0.00639     0.03118     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   127     0     0     0    -0.05691    -0.65434     0.45511     0.79908     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   127     0     0     0    -0.14310    -0.40235     0.28690     0.51447     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   129     0     0     0     0.41487    -2.41754     1.52302     2.88725     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   129     0     0     0     0.11123    -0.68447     0.34858     0.77613     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  KL0                   1        130   134     0     0     0    -5.01060    -3.34575    18.41439    19.38137     0.49767
                                                                -2.745      -1.325      11.147      11.575
  158  p~-                   1      -2212   136     0     0     0    -3.38337    -1.86144    13.15182    13.73910     0.93827
                                                                -2.745      -1.325      11.147      11.575
  159  pi-                   1       -211   136     0     0     0    -1.92354    -1.18027     8.54449     8.83860     0.13957
                                                                -2.745      -1.325      11.147      11.575
  160  gamma                 1         22   138     0     0     0    -2.11302    -0.92145     9.60104     9.87390     0.00000
                                                                -2.709      -1.303      11.005      11.427
  161  gamma                 1         22   138     0     0     0    -0.77455    -0.25327     3.30655     3.40549     0.00000
                                                                -2.709      -1.303      11.005      11.427
  162  pi+                   1        211   141     0     0     0    -0.03131    -3.50188     1.59360     3.85008     0.13957
                                                                -6.623    -111.530      53.187     124.206
  163  pi-                   1       -211   141     0     0     0    -0.27524    -1.66025     0.86814     1.89877     0.13957
 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  ********          *
 *                3798     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 850     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39787E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.982607543     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017012881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                2950     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 690     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40679E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         1.004650354     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.019107619     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3452     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1091     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54464E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.345099211     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00955395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7100     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 791     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29555E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.729905903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01346218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 144     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29423E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072664760     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04118600     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3866     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 164     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10653E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.263107210     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03986757     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 673     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16966E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041900091     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06435924     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 313     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22272E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055004347     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09795406     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.51353E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012682549     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35573485     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27398E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006766443     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19583482     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20126E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004970541     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34733847     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21381E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005280548     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13450718     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18971E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000468531     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11128189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21784E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005380063     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11698144     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 212     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10782E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026627684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08472986     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 292     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12037E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029727643     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10013483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39028E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009638570     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30808851     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14948E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003691603     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16922502     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91361E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022563150     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15449822     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******         *
 *                1123     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1073     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2196     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       435   0.9826075   0.0170129     DADMEL     ELECTRON               *
 *       349   1.0046504   0.0191076     DADMMU     MUON                   *
 *       230   0.6106887   0.0000000     DADMPI     PION                   *
 *       572   1.3450992   0.0095540     DADMRO     RHO (->2PI)            *
 *       399   0.7299059   0.0134622     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0726648   0.0411860     DADMKS     K*                     *
 *        90   0.2631072   0.0398676  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0419001   0.0643592  TAU-  --> 3PI0,        PI-           *
 *        16   0.0550043   0.0979541  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0126825   0.3557349  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0067664   0.1958348  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0049705   0.3473385  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0052805   0.1345072  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004685   0.1112819  TAU-  -->  K-  PI0   K0              *
 *         5   0.0053801   0.1169814  TAU-  --> PI0  PI0   K-              *
 *         8   0.0266277   0.0847299  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0297276   0.1001348  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0096386   0.3080885  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0036916   0.1692250  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0225632   0.1544982  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3798     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 850     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39787E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.982607543     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017012881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                2950     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 690     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40679E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         1.004650354     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.019107619     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3452     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1091     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54464E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.345099211     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00955395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7100     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 791     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29555E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.729905903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01346218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 144     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29423E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072664760     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04118600     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3866     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 164     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10653E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.263107210     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03986757     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 673     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16966E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041900091     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06435924     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 313     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22272E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055004347     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09795406     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.51353E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012682549     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35573485     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27398E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006766443     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19583482     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20126E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004970541     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34733847     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21381E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005280548     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13450718     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18971E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000468531     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11128189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21784E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005380063     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11698144     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 212     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10782E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026627684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08472986     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 292     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12037E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029727643     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10013483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39028E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009638570     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30808851     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14948E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003691603     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16922502     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91361E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022563150     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15449822     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             *
 *       435   0.9826075   0.0170129     DADMEL     ELECTRON               *
 *       349   1.0046504   0.0191076     DADMMU     MUON                   *
 *       230   0.6106887   0.0000000     DADMPI     PION                   *
 *       572   1.3450992   0.0095540     DADMRO     RHO (->2PI)            *
 *       399   0.7299059   0.0134622     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0726648   0.0411860     DADMKS     K*                     *
 *        90   0.2631072   0.0398676  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0419001   0.0643592  TAU-  --> 3PI0,        PI-           *
 *        16   0.0550043   0.0979541  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0126825   0.3557349  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0067664   0.1958348  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0049705   0.3473385  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0052805   0.1345072  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004685   0.1112819  TAU-  -->  K-  PI0   K0              *
 *         5   0.0053801   0.1169814  TAU-  --> PI0  PI0   K-              *
 *         8   0.0266277   0.0847299  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0297276   0.1001348  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0096386   0.3080885  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0036916   0.1692250  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0225632   0.1544982  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 ********         *
 ***************************************************************************

                                                                -6.623    -111.530      53.187     124.206
  164  (K~0)                 2       -311   142     0   172   172     0.86946    35.40136   -67.24933    76.00482     0.49767
                                                                 0.163       4.397      -8.414       9.497
  165  (omega(782))          2        223   142     0   173   175     1.05239    19.16281   -37.85192    42.44640     0.77995
                                                                 0.163       4.397      -8.414       9.497
  166  gamma                 1         22   143     0     0     0     0.06338     0.96764    -1.96986     2.19561     0.00000
                                                                 0.054       1.293      -2.434       2.758
  167  gamma                 1         22   143     0     0     0     0.08046     2.48235    -4.60867     5.23530     0.00000
                                                                 0.054       1.293      -2.434       2.758
  168  K-                    1       -321   144     0     0     0     0.74228     6.92789   -13.42969    15.13760     0.49360
                                                                 0.359       6.742     -12.148      13.908
  169  (K*(892)0)            2        313   144     0   176   177     0.67822    18.40548   -31.73138    36.70056     0.91053
                                                                 0.359       6.742     -12.148      13.908
  170  (pi0)                 2        111   146     0   178   179     0.28994     1.96812    -3.86649     4.35034     0.13498
                                                                26.440     458.999    -950.144    1058.067
  171  (pi0)                 2        111   146     0   180   181    -0.11008     1.15443    -2.59729     2.84763     0.13498
                                                                26.440     458.999    -950.144    1058.067
  172  (KS0)                 2        310   164     0   182   183     0.86946    35.40136   -67.24933    76.00482     0.49767
                                                                 0.163       4.397      -8.414       9.497
  173  pi+                   1        211   165     0     0     0     0.73188    10.83808   -21.86625    24.41623     0.13957
                                                                 0.163       4.397      -8.414       9.497
  174  pi-                   1       -211   165     0     0     0     0.03595     3.30573    -6.16859     7.00000     0.13957
                                                                 0.163       4.397      -8.414       9.497
  175  (pi0)                 2        111   165     0   184   185     0.28456     5.01900    -9.81708    11.03017     0.13498
                                                                 0.163       4.397      -8.414       9.497
  176  K+                    1        321   169     0     0     0     0.14412     5.92518   -10.36236    11.94783     0.49360
                                                                 0.359       6.742     -12.148      13.908
  177  pi-                   1       -211   169     0     0     0     0.53411    12.48029   -21.36902    24.75273     0.13957
                                                                 0.359       6.742     -12.148      13.908
  178  gamma                 1         22   170     0     0     0    -0.00358     0.01664    -0.01488     0.02261     0.00000
                                                                26.440     459.000    -950.147    1058.069
  179  gamma                 1         22   170     0     0     0     0.29353     1.95148    -3.85161     4.32774     0.00000
                                                                26.440     459.000    -950.147    1058.069
  180  gamma                 1         22   171     0     0     0    -0.04143     0.15873    -0.47078     0.49855     0.00000
                                                                26.440     458.999    -950.145    1058.067
  181  gamma                 1         22   171     0     0     0    -0.06864     0.99570    -2.12651     2.34908     0.00000
                                                                26.440     458.999    -950.145    1058.067
  182  pi+                   1        211   172     0     0     0     0.10541     3.25957    -6.25088     7.05187     0.13957
                                                                25.930    1053.533   -2001.380    2261.936
  183  pi-                   1       -211   172     0     0     0     0.76405    32.14179   -60.99846    68.95295     0.13957
                                                                25.930    1053.533   -2001.380    2261.936
  184  gamma                 1         22   175     0     0     0     0.07572     2.52772    -4.93448     5.54474     0.00000
                                                                 0.163       4.398      -8.416       9.499
  185  gamma                 1         22   175     0     0     0     0.20884     2.49128    -4.88260     5.48543     0.00000
                                                                 0.163       4.398      -8.416       9.499
  ilc_fragment_print ncount=                10000
  whizard_integral=   7.2630380695900720E-002
 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  7.2630381E-02  7.26E-04    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.32

          STDXEND:   41841420 words i/o with     9959 efficiency 
